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Sample records for on-column asphaltene precipitation

  1. Heavy Oil Process Monitor: Automated On-Column Asphaltene Precipitation and Re-Dissolution

    Energy Technology Data Exchange (ETDEWEB)

    John F. Schabron; Joseph F. Rovani; Mark Sanderson

    2007-03-31

    An automated separation technique was developed that provides a new approach to measuring the distribution profiles of the most polar, or asphaltenic components of an oil, using a continuous flow system to precipitate and re-dissolve asphaltenes from the oil. Methods of analysis based on this new technique were explored. One method based on the new technique involves precipitation of a portion of residua sample in heptane on a polytetrafluoroethylene-packed (PTFE) column. The precipitated material is re-dissolved in three steps using solvents of increasing polarity: cyclohexane, toluene, and methylene chloride. The amount of asphaltenes that dissolve in cyclohexane is a useful diagnostic of the thermal history of oil, and its proximity to coke formation. For example, about 40 % (w/w) of the heptane asphaltenes from unpyrolyzed residua dissolves in cyclohexane. As pyrolysis progresses, this number decrease to below 15% as coke and toluene insoluble pre-coke materials appear. Currently, the procedure for the isolation of heptane asphaltenes and the determination of the amount of asphaltenes soluble in cyclohexane spans three days. The automated procedure takes one hour. Another method uses a single solvent, methylene chloride, to re-dissolve the material that precipitates on heptane on the PTFE-packed column. The area of this second peak can be used to calculate a value which correlates with gravimetric asphaltene content. Currently the gravimetric procedure to determine asphaltenes takes about 24 hours. The automated procedure takes 30 minutes. Results for four series of original and pyrolyzed residua were compared with data from the gravimetric methods. Methods based on the new on-column precipitation and re-dissolution technique provide significantly more detail about the polar constituent's oils than the gravimetric determination of asphaltenes.

  2. Kinetics of asphaltene precipitation from crude oils

    Energy Technology Data Exchange (ETDEWEB)

    Maqbool, T.; Hussein, I.A.; Fogler, H.S. [Michigan Univ., Ann Arbor (United States). Dept. of Chemical Engineering

    2008-07-01

    The kinetics of asphaltene precipitation from crude oils was investigated using n-alkane precipitants. Recent studies have shown that there is a kinetic phenomenon associated with asphaltene precipitation. This study showed that the time needed to precipitate the asphaltenes can vary from a few minutes to several months, depending on the amount of n-alkane precipitant added. As such, the onset of asphaltene precipitation is a function of the concentration of precipitant and time. A technique to quantify the amount of asphaltenes precipitated as a function of time and precipitant concentration was presented. This study also investigated the kinetic effects caused by various precipitants. Optical microscopy was used to monitor the growth of asphaltene aggregates with time. Refractive index measurements provided further insight into the kinetics of asphaltene precipitation. Polarity based fractionation and dielectric constant measurements were used to compare the nature of asphaltenes precipitated early in the precipitation process with the asphaltenes precipitated at later times. It was concluded that asphaltenes precipitating at different times from the same crude oil-precipitant mixture are different from one another. 3 refs.

  3. Molecular thermodynamics for prevention of asphaltene precipitation

    Energy Technology Data Exchange (ETDEWEB)

    Wu, Jianzhong; Prausnitz, J.M.

    1996-06-01

    Crude petroleum is a complex mixture of compounds with different chemical structures and molecular weights. Asphaltenes, the heaviest and most polar fraction of crude oil, are insoluble in normal alkanes such as n-heptane, but they are soluble in aromatic solvents such as toluene. The molecular nature of asphaltenes and their role in production and processing of crude oils have been the topic of numerous studies. Under some conditions, asphaltenes precipitate from a petroleum fluid, causing severe problems in production and transportation Our research objective is to develop a theoretically based, but engineering-oriented, molecular-thermodynamic model which can describe the phase behavior of asphaltene precipitation in petroleum fluids, to provide guidance for petroleum-engineering design and production. In this progress report, particular attention is given to the potential of mean force between asphaltene molecules in a medium of asphaltene-free solvent. This potential of mean force is derived using the principles of colloid science. It depends on the properties of asphaltene and those of the solvent as well as on temperature and pressure. The effect of a solvent on interactions between asphaltenes is taken into account through its density and through its molecular dispersion properties.

  4. Quantification of asphaltene precipitation by scaling equation

    Science.gov (United States)

    Janier, Josefina Barnachea; Jalil, Mohamad Afzal B. Abd.; Samin, Mohamad Izhar B. Mohd; Karim, Samsul Ariffin B. A.

    2015-02-01

    Asphaltene precipitation from crude oil is one of the issues for the oil industry. The deposition of asphaltene occurs during production, transportation and separating process. The injection of carbon dioxide (CO2) during enhance oil recovery (EOR) is believed to contribute much to the precipitation of asphaltene. Precipitation can be affected by the changes in temperature and pressure on the crude oil however, reduction in pressure contribute much to the instability of asphaltene as compared to temperature. This paper discussed the quantification of precipitated asphaltene in crude oil at different high pressures and at constant temperature. The derived scaling equation was based on the reservoir condition with variation in the amount of carbon dioxide (CO2) mixed with Dulang a light crude oil sample used in the experiment towards the stability of asphaltene. A FluidEval PVT cell with Solid Detection System (SDS) was the instrument used to gain experimental knowledge on the behavior of fluid at reservoir conditions. Two conditions were followed in the conduct of the experiment. Firstly, a 45cc light crude oil was mixed with 18cc (40%) of CO2 and secondly, the same amount of crude oil sample was mixed with 27cc (60%) of CO2. Results showed that for a 45cc crude oil sample combined with 18cc (40%) of CO2 gas indicated a saturation pressure of 1498.37psi and asphaltene onset point was 1620psi. Then for the same amount of crude oil combined with 27cc (60%) of CO2, the saturation pressure was 2046.502psi and asphaltene onset point was 2230psi. The derivation of the scaling equation considered reservoir temperature, pressure, bubble point pressure, mole percent of the precipitant the injected gas CO2, and the gas molecular weight. The scaled equation resulted to a third order polynomial that can be used to quantify the amount of asphaltene in crude oil.

  5. Asphaltene Precipitation inHeavy-Oil Systems

    OpenAIRE

    Verås, Tor Jørgen

    2011-01-01

    Vapor-Assisted Petroleum Extraction (VAPEX) is a relatively new and promising method for recovering heavy crude oils in Canada. The technique upgrades the oil in-situ through asphaltene precipitation, but it may also cause damage to the formation by clogging its pore throats. This thesis brings some clarity to what asphaltenes are and how they form from mixes of bitumen and solvent, depending on the type and amount of solvent used. This was investigated through a series of laboratory experime...

  6. Asphaltene precipitates in oil production wells

    DEFF Research Database (Denmark)

    Kleinitz, W,; Andersen, Simon Ivar

    1998-01-01

    At the beginning of production in a southern German oil field, flow blockage was observed during file initial stage of production from the oil wells. The hindrance was caused by the precipitation of asphaltenes in the proximity of the borehole and in the tubings. The precipitates were of solid...

  7. Investigation of Asphaltene Precipitation at Elevated Temperature

    DEFF Research Database (Denmark)

    Andersen, Simon Ivar; Lindeloff, Niels; Stenby, Erling Halfdan

    1998-01-01

    In order to obtain quantitative data on the asphaltene precipitation induced by the addition of n-alkane (heptane) at temperatures above the normal boiling point of the precipitant, a high temperature/high pressure filtration apparatus has been constructed. Oil and alkane are mixed at the appropr...

  8. A Thermodynamic Mixed-Solid Asphaltene Precipitation Model

    DEFF Research Database (Denmark)

    Lindeloff, Niels; Heidemann, R.A.; Andersen, Simon Ivar

    1998-01-01

    A simple model for the prediction of asphaltene precipitation is proposed. The model is based on an equation of state and uses standard thermodynamics, thus assuming that the precipitation phenomenon is a reversible process. The solid phase is treated as an ideal multicomponent mixture. An activity...

  9. On the Mass Balance of Asphaltene Precipitation

    DEFF Research Database (Denmark)

    Andersen, Simon Ivar; Lira-Galeana, C.; Stenby, Erling Halfdan

    2001-01-01

    In the evaluation of experimental data as well as in calculation of phase equilibria the necessity of the application of mass balances is obvious. In the case of asphaltenes the colloidal nature of these compounds may highly affect the mass balance. In the present paper several experiments are pe...

  10. Study of asphaltene precipitation by Calorimetry

    DEFF Research Database (Denmark)

    Verdier, Sylvain Charles Roland; Plantier, Frédéric; Bessières, David;

    2007-01-01

    of experiments showed that weak forces determine precipitation. Indeed, isothermal titration calorimetry could not detect any clear signal although this technique can detect low-energy transitions such as liquid-liquid equilibrium and rnicellization. The second series of tests proved that precipitation caused...

  11. Modeling of Asphaltene Precipitation from Crude Oil with the Cubic Plus Association Equation of State

    DEFF Research Database (Denmark)

    Arya, Alay; Liang, Xiaodong; von Solms, Nicolas

    2017-01-01

    to calculate the asphaltene onset condition during the addition of different n-paraffin precipitants (n-pentane to n-hexadecane). Three parameters per precipitant are fitted to calculate the asphaltene yield during the addition of the precipitant. The results obtained from the model are compared...

  12. Precipitation, fractionation and characterization of asphaltenes from heavy and light crude oils

    Energy Technology Data Exchange (ETDEWEB)

    F. Trejo; G. Centeno; J. Ancheyta [Instituto Mexicano del Petroleo, Mexico (Mexico). Programa de Tratamiento de Crudo Maya

    2004-11-01

    Asphaltenes of Maya and Isthmus crude oils were precipitated, fractionated and characterized in this work. Isolation of asphaltenes was performed by following the ASTM D3279 method, which uses n-heptane for solvent precipitation. Asphaltenes were separated into three fractions by Soxhlet extraction with a binary solvent system of toluene and n-heptane. C, H, O, N, S, and Ni and V contents were determined in asphaltenes and in their fractions by elemental analysis and atomic absorption, respectively. VPO aggregate weight and NMR measurements were also performed in all samples. Important differences in properties of unfractionated asphaltenes and asphaltenes fractions were observed. Some of these differences were attributed to impurities in the unfractionated asphaltenes. 26 refs., 5 figs., 2 tabs.

  13. Enhancing the Effectiveness of Carbon Dioxide Flooding by Managing Asphaltene Precipitation

    Energy Technology Data Exchange (ETDEWEB)

    Deo, Milind D.

    2002-02-21

    This project was undertaken to understand fundamental aspects of carbon dioxide (CO2) induced asphaltene precipitation. Oil and asphaltene samples from the Rangely field in Colorado were used for most of the project. The project consisted of pure component and high-pressure, thermodynamic experiments, thermodynamic modeling, kinetic experiments and modeling, targeted corefloods and compositional modeling.

  14. Adsorption and wettability study of methyl ester sulphonate on precipitated asphaltene

    Science.gov (United States)

    Okafor, H. E.; Sukirman, Y.; Gholami, R.

    2016-03-01

    Asphaltene precipitation from crude oil and its subsequent aggregation forms solid, which preferentially deposit on rock surfaces causing formation damage and wettability changes leading to loss of crude oil production. To resolve this problem, asphaltene inhibitor has been injected into the formation to prevent the precipitation of asphaltene. Asphaltene inhibitors that are usually employed are generally toxic and non-biodegradable. This paper presents a new environmentally friendly asphaltene inhibitor (methyl ester sulphonate), an anionic surfactant, which has excellent sorption on formation rock surfaces. Result from adsorption study validated by Langmuir and Freundlich models indicate a favourable adsorption. At low volumes injected, methyl ester sulphonate is capable of reverting oil-wet sandstone surface to water-wet surface. Biodegradability test profile shows that for concentrations of 100-5000ppm it is biodegradable by 65-80%.

  15. A new thermodynamic model for the prediction of asphaltene precipitation in crude oil

    Directory of Open Access Journals (Sweden)

    Alireza Fazlali

    2010-01-01

    Full Text Available It has been proved that asphaltene precipitation is a difficult problem to define and study. Precipitation of these complex and heavy organic compounds can cause serious problems in crude oil production and transportation, residual oil processing and heavy oil combustion. Several theories have been proposed to explain the mechanism of asphaltenes precipitation. The Flory-Huggins (F-H is one of the famous models, which are used to describe the asphaltene precipitation mechanisms in the same ways as polymeric solutions. In this research, the F-H model has been modified to predict the phasebehavior of asphaltene precipitation process during adding non-polar (normal alkane solvents. The adjustable parameters of this model are computed by using a least-square approach between the modeling results and experimental data. Then, the results of these models are compared with the obtained results of the original F-H and the experimental data at different conditions. According to the interaction parameter as an adjustable parameter, four new functionalities have been used for this target. According to the obtained results, the modified model with a second order equation can predict the amount of asphaltene precipitation better than the others with a minimum error. The calculation shows good agreement between theexperimental data and the results of the modified model.

  16. Prediction of Gas Injection Effect on Asphaltene Precipitation Onset Using the Cubic and Cubic-Plus-Association Equations of State

    DEFF Research Database (Denmark)

    Arya, Alay; Liang, Xiaodong; von Solms, Nicolas

    2017-01-01

    Gas injection is a proven enhanced oil recovery technique. The gas injection changes the reservoir oil composition, temperature, and pressure conditions, which may result in asphaltene precipitation. In this work, we have used a modeling approach from the literature in order to predict asphaltene...

  17. The fractal aggregation of asphaltenes.

    Science.gov (United States)

    Hoepfner, Michael P; Fávero, Cláudio Vilas Bôas; Haji-Akbari, Nasim; Fogler, H Scott

    2013-07-16

    This paper discusses time-resolved small-angle neutron scattering results that were used to investigate asphaltene structure and stability with and without a precipitant added in both crude oil and model oil. A novel approach was used to isolate the scattering from asphaltenes that are insoluble and in the process of aggregating from those that are soluble. It was found that both soluble and insoluble asphaltenes form fractal clusters in crude oil and the fractal dimension of the insoluble asphaltene clusters is higher than that of the soluble clusters. Adding heptane also increases the size of soluble asphaltene clusters without modifying the fractal dimension. Understanding the process of insoluble asphaltenes forming fractals with higher fractal dimensions will potentially reveal the microscopic asphaltene destabilization mechanism (i.e., how a precipitant modifies asphaltene-asphaltene interactions). It was concluded that because of the polydisperse nature of asphaltenes, no well-defined asphaltene phase stability envelope exists and small amounts of asphaltenes precipitated even at dilute precipitant concentrations. Asphaltenes that are stable in a crude oil-precipitant mixture are dispersed on the nanometer length scale. An asphaltene precipitation mechanism is proposed that is consistent with the experimental findings. Additionally, it was found that the heptane-insoluble asphaltene fraction is the dominant source of small-angle scattering in crude oil and the previously unobtainable asphaltene solubility at low heptane concentrations was measured.

  18. Asphalts and asphaltenes: Macromolecular structure, precipitation properties, and flow in porous media

    Science.gov (United States)

    Rassamdana, Hossein

    Depending on rock and fluid properties, more than 50% of reservoir oil in place is normally produced by enhanced oil recovery (EOR) methods. Among the EOR techniques, miscible flooding is one of the most efficient and widely-used methods. However, this method can suffer from the formation and precipitation of asphalt aggregates. In addition, asphalt deposition is also a major hindrance to heavy oil production, and even primary recovery operations. Asphalt deposition can alter the reservoir rock properties, fluid saturation distribution, fluid flow properties, and eventually the ultimate oil recovery. The shortage of studies on the macromolecular structure and growth mechanisms of asphalt particles is the main reason for the unsuccessful modeling of their precipitation properties. The equivocal behavior of asphalt under some specific conditions could be the other reason. In this research we look at the problem of asphalt formation, flow, and precipitation from three different angles. We analyze extensive small-angle X-ray and neutron scattering data, precipitation data, and molecular weight distribution measurements, and show that they all suggest conclusively that asphalts and asphaltenes are fractal aggregates, and their growth mechanisms are diffusion-limited particle (DLP) and diffusion-limited cluster-cluster (DLCC) aggregation processes. These results lead us to development of a scaling equation of state for predicting asphalt precipitation properties, such as its onset and amount of precipitation. Another result of our study is an analytical equation for modeling the molecular weight distribution of asphalt and asphaltene aggregates. In addition, asphalt phase behavior in miscible and immiscible injections is studied. The effect of the governing thermodynamic factors, such as the pressure, temperature, and composition of the oil and precipitation agents, on the asphalt aggregation and disaggregation processes are investigated. Finally, a model is developed to

  19. Investigation of the Gas Injection Effect on Asphaltene Onset Precipitation Using the Cubic-Plus-Association Equation of State

    DEFF Research Database (Denmark)

    Arya, Alay; von Solms, Nicolas; Kontogeorgis, Georgios M.

    2016-01-01

    dependency upon the saturates, aromatics, resins, and asphaltenes (SARA) analysis or molecular weight (MW) of asphaltene is also analyzed. In addition, a unique characteristic of the model for the given stock tank oil (STO) is identified, which does not change with different types and amounts of gas...... injections and also remains the same at upper and lower onset pressure boundaries. On the basis of this unique characteristic, a simple procedure to predict asphaltene phase envelope (APE) for the reservoir oil with relatively simple and few experimental data, performed on STO with n......-pentane/n-heptane as a precipitant, is proposed. This proposed procedure avoids the need of high-pressure measurements of upper onset pressure (UOP)....

  20. Model molecules mimicking asphaltenes.

    Science.gov (United States)

    Sjöblom, Johan; Simon, Sébastien; Xu, Zhenghe

    2015-04-01

    Asphalthenes are typically defined as the fraction of petroleum insoluble in n-alkanes (typically heptane, but also hexane or pentane) but soluble in toluene. This fraction causes problems of emulsion formation and deposition/precipitation during crude oil production, processing and transport. From the definition it follows that asphaltenes are not a homogeneous fraction but is composed of molecules polydisperse in molecular weight, structure and functionalities. Their complexity makes the understanding of their properties difficult. Proper model molecules with well-defined structures which can resemble the properties of real asphaltenes can help to improve this understanding. Over the last ten years different research groups have proposed different asphaltene model molecules and studied them to determine how well they can mimic the properties of asphaltenes and determine the mechanisms behind the properties of asphaltenes. This article reviews the properties of the different classes of model compounds proposed and present their properties by comparison with fractionated asphaltenes. After presenting the interest of developing model asphaltenes, the composition and properties of asphaltenes are presented, followed by the presentation of approaches and accomplishments of different schools working on asphaltene model compounds. The presentation of bulk and interfacial properties of perylene-based model asphaltene compounds developed by Sjöblom et al. is the subject of the next part. Finally the emulsion-stabilization properties of fractionated asphaltenes and model asphaltene compounds is presented and discussed.

  1. Comparative Morphological Study of Asphaltenes in Cuban Crude Using N-Pentane and N-Hexane as Precipitating Agent

    Directory of Open Access Journals (Sweden)

    Doramis de la Caridad Vega Torres

    2015-07-01

    Full Text Available The components of petroleum are grouped into four organic classes such as: Saturated, Aromatic,Resins and Asphaltenes. Asphaltenes are compounds with a complex structure and high molecularweight, made up by carbon rings linked to alkyl chains and cycloalkanes in addition to heterocycliccompounds with. Nitrogen, Sulphur, and Oxygen. Their precipitation of compounds is associated withprocess of production, transportation and refining of crude oil. Recent studies have proved that asphalteneprecipitates vary depending on the precipitating agent used. The research objective in this study isdeveloping a comparative morphological evaluation to asphaltene samples in crude oils from Seboruco,Santa Cruz, Cabaña and Pina. The asphalting precipitations were obtained employed ASTMD-6560-00,using n-pentane and n-hexane as precipitation agents. It was characterized through the use of a ScanningElectron Microscope using 20 KV acceleration. Solids made up by overlapping flakes linked toform agglomerates were obtained with n-hexane and solids with a higher porosity were obtained withn-pentane. Such behavior is attributed to the occupied spaces where resins were initially. The quantityof precipitate that was obtained with n-pentane is higher than the one obtained with the use of n-hexane.

  2. Asphaltene dispersants as demulsification aids

    Energy Technology Data Exchange (ETDEWEB)

    Manek, M.B.

    1995-11-01

    Destabilization of petroleum asphaltenes may cause a multitude of problems in crude oil recovery and production. One major problem is their agglomeration at the water-oil interface of crude oil emulsions. Once agglomeration occurs, destabilized asphaltenes can form a thick pad in the dehydration equipment, which significantly reduces the demulsification rate. Certain polymeric dispersants increase asphaltene solubilization in hydrocarbon media, and when used in conjunction with emulsion breakers, facilitate the demulsification process. Two case studies are presented that demonstrate how asphaltene dispersants can efficiently inhibit pad formation and help reduce demulsifier dosage. Criteria for dispersant application and selection are discussed, which include the application of a novel laboratory technique to assess asphaltene stabilization in the crude oil. The technique monitors asphaltene agglomeration while undergoing titration with an incompatible solvent (precipitant). The method was used to evaluate stabilization of asphaltenes in the crude oil and to screen asphaltene dispersants.

  3. Enhancing the Effectiveness of Carbon Dioxide Flooding by Managing Asphaltene Precipitation

    Energy Technology Data Exchange (ETDEWEB)

    Deo, M.D.

    2001-01-12

    The objective of this project was to identify conditions at which carbon dioxide induced precipitation occurred in crude oils. Establishing compositions of the relevant liquid and solid phases was planned. Other goals of the project were to determine if precipitation occurred in cores and to implement thermodynamic and compositional models to examine the phenomenon. Exploring kinetics of precipitation was also one of the project goals. Crude oil from the Rangely Field (eastern Colorado) was used as a prototype.

  4. A molecular-thermodynamic framework for asphaltene-oil equilibria

    Energy Technology Data Exchange (ETDEWEB)

    Wu, J.; Prausnitz, J.M. [Univ. of California, Berkeley, CA (United States). Dept. of Chemical Engineering]|[Lawrence Berkeley National Lab., CA (United States). Chemical Sciences Div.; Firoozabadi, A. [Reservoir Engineering Research Inst., Palo Alto, CA (United States)

    1997-02-01

    Asphaltene precipitation is a perennial problem in production and refinery of crude oils. To avoid precipitation, it is useful to predict the solubility of asphaltenes in petroleum liquids as a function of temperature, pressure and liquid-phase composition. In the molecular-thermodynamic model presented here, both asphaltenes and resins are represented by pseudo-pure components, and all other components in the solution are represented by a continuous medium which affects interactions among asphaltene and resin particles. The effect of the medium on asphaltene-asphaltene, resin-asphaltene, resin-resin pair interactions is taken into account through its density and molecular-dispersion properties. To obtain expressions for the chemical potential of asphaltene and for the osmotic pressure of an asphaltene-containing solution, the authors use the integral theory of fluids coupled with the SAFT model to allow for asphaltene aggregation and for adsorption of resin on asphaltene particles. With these expressions, a variety of experimental observations can be explained including the effects of temperature, pressure and composition on the phase behavior of asphaltene-containing fluids. For engineering application, the molecular parameters in this model must be correlated to some macroproperties of oil such as density and molecular weight. When such correlations are established, it will be possible to calculate asphaltene-precipitation equilibria at a variety of conditions for realistic systems.

  5. 轻质油油井沥青质沉淀清除作业%Cleanup operation of asphaltene precipitation in light oil wells

    Institute of Scientific and Technical Information of China (English)

    董涛; 王海涛; 高巧娟

    2015-01-01

    两伊边界轻质油油田主力产层A油组在生产过程中,沥青质在井筒析出、沉淀的现象很严重,是无水开采阶段影响油井生产时率的主要因素之一。A油组异常高压,地层原油中高含硫化氢,所以整个作业过程,油管和油套环空之间不允许建立循环,这些都给井筒沥青质沉淀清除工作带来了很大困难。本次施工先采用泵车小排量控压、分段挤入、分段浸泡以及分段返排的工艺,挤入过程中井筒被沥青沉淀堵死,之后改用连续油管通洗井和泵车小排量控压挤入与浸泡相结合的工艺,顺利完成作业,使油井恢复正常生产。本次作业历时5 d,现场施工过程艰难复杂,通过作业认识到高效的沥青质沉淀溶剂、连续油管通洗、泵车控压控排量挤入、浸泡时间和浸泡深度几方面紧密配合是保证施工成功的关键。%During production of the major productive zone-Oil Reservoir A in light oil oilifeld close to Iran and Iraq borders, asphaltene precipitation and settling in wellbore is a severe problems and is one of the factors which affect the production time efifciency of oil wells in water-free production period. The Oil Reservoir A has anomalously high pressure and formation crude oil contains large amount of hydrogen sulphide (H2S), so no circulation should be established between the tubing and casing annulus during the operation process. All these factors pose great dififculty for removing the asphaltene precipitation on wellbore. In this job, the pumping unit was ifrstly used to control the pressure with small displacement, squeeze in lfuid in stages and soak in stages and lfow back in stages. During squeezing, the wellbore was fully blocked by asphaltene precipitation.Then coiled tubing was used to drift and wash the well in conjunction with controlling the pressure by pumping unit with small displacement and soaking. The job was completed successfully and the

  6. Optical fiber extrinsic refractometer to measure RI of samples in a high pressure and temperature systems: Application to wax and asphaltene precipitation measurements

    Energy Technology Data Exchange (ETDEWEB)

    Jimmy Castillo; Carlos Canelon; Socrates Acevedo; Herve Carrier; Jean-Luc Daridon [Universidad Central de Venezuela, Caracas (Venezuela). Facultad de Ciencias, Escuela de Quimica

    2006-10-15

    An optical fiber extrinsic sensor for measurement of changes in the refractive index of liquids confined in chambers for high pressure and temperature experiments is described. One head sensor composed by two fibers is fixed in front of a high pressure and temperature cell filled with the sample. The operation principle is based in the reflectivity dependence in the refractive index of the glass-liquid interface. Excellent results and a sensitivity of 10{sup -5} RI were obtained for pure liquids. The applicability of the sensor is demonstrated following the changes in the refractive index for pure liquids at different pressure and temperatures and by measuring the asphaltenes and wax precipitation in crude oils under pressure. The extrinsic probe designed for refractive index measurement proves to be a reliable tool for measuring heavy organics deposition in crude oils under high pressures and temperatures where the sample to be measured is not very accessible. 25 refs., 11 figs., 2 tabs.

  7. Modeling of Asphaltene Onset Precipitation Conditions with Cubic Plus Association (CPA) and Perturbed Chain Statistical Associating Fluid Theory (PC-SAFT) Equations of State

    DEFF Research Database (Denmark)

    Arya, Alay; Liang, Xiaodong; von Solms, Nicolas

    2016-01-01

    : All three models require the same number of experimental data points (at least three upper onset pressures and one bubble pressure) in order to obtain model parameters.:Different types of asphaltene phase behavior for different reservoir fluids, where asphaltene solubility either decreases...... this study. The sensitivity of SARA data to the modeling approach based On PC-SAFT (WOA) is also analyzed. Finally, the relationship between the binary interaction parameter of the asphaltene-CO2 pair and crossover temperature, below which asphaltene solubility increases in reservoir fluid, with CO2 gas...

  8. Separation of Asphaltenes by Polarity using Liquid-Liquid Extraction

    DEFF Research Database (Denmark)

    Andersen, Simon Ivar

    1997-01-01

    In order to investigate the nature of petroleum asphaltenes in terms of polarity a process was developed using initial liquid-liquid extraction of the oil phase followed by precipitation of the asphaltenes using n-heptane. The liquid-liquid extraction was performed using toluene-methanol mixtures...... with increasing content of toluene. Although large fractions of the crude oil (Alaska ´93) was extracted in the higher polarity solvents (high concentration of methanol), the asphaltene content of the dissolved material was low. As the toluene content increased more asphaltenes were transferred to the solvent...... of the maltene phase also increase while H/C decreases. The content of heteroatoms in the asphaltenes are relatively higher and apparently increase with the polarity of the solvent. It is concluded that these asphaltenes are indeed dominated by high molecular weight substances that cannot be extracted...

  9. Investigating Asphaltenes Composition in Crude Oil Samples using ...

    African Journals Online (AJOL)

    MBI

    2015-12-22

    Dec 22, 2015 ... asphaltene recovered by precipitation is analogous to Iatroscan analysis carried out prior to ... tagged 8676 was observed to comparatively have higher asphaltene composition (1125 mg, 11.22 %) than its ... increase in molecular weight, density, viscosity, .... developed in another mobile phase made up of.

  10. Methods for estimating properties of hydrocarbons comprising asphaltenes based on their solubility

    Energy Technology Data Exchange (ETDEWEB)

    Schabron, John F.; Rovani, Jr., Joseph F.

    2016-10-04

    Disclosed herein is a method of estimating a property of a hydrocarbon comprising the steps of: preparing a liquid sample of a hydrocarbon, the hydrocarbon having asphaltene fractions therein; precipitating at least some of the asphaltenes of a hydrocarbon from the liquid sample with one or more precipitants in a chromatographic column; dissolving at least two of the different asphaltene fractions from the precipitated asphaltenes during a successive dissolution protocol; eluting the at least two different dissolved asphaltene fractions from the chromatographic column; monitoring the amount of the fractions eluted from the chromatographic column; using detected signals to calculate a percentage of a peak area for a first of the asphaltene fractions and a peak area for a second of the asphaltene fractions relative to the total peak areas, to determine a parameter that relates to the property of the hydrocarbon; and estimating the property of the hydrocarbon.

  11. Structural Study of Asphaltenes from Iranian Heavy Crude Oil

    Directory of Open Access Journals (Sweden)

    Davarpanah L.

    2015-11-01

    Full Text Available In the present study, asphaltene precipitation from Iranian heavy crude oil (Persian Gulf off-shore was performed using n-pentane (n-C5 and n-heptane (n-C7 as light alkane precipitants. Several analytical techniques, each following different principles, were then used to structurally characterize the precipitated asphaltenes. The yield of asphaltene obtained using n-pentane precipitant was higher than asphaltene precipitated with the use of n-heptane. The asphaltene removal affected the n-C5 and n-C7 maltene fractions at temperatures below 204°C, as shown by the data obtained through the simulated distillation technique. Viscosity of heavy oil is influenced by the asphaltene content and behavior. The viscosity dependence of the test heavy oil on the shear rate applied was determined and the flow was low at y. above 25 s-1 . The reconstituted heavy oil samples were prepared by adding different amounts of asphaltenes to the maltenes (deasphalted heavy oil and asphaltene effects were more pronounced at the low temperature of 25°C as compared with those at the higher temperatures. According to the power law model used in this study the flowability of the test heavy oil exhibited a pseudoplastic character. Structural results obtained from Fourier Transform InfraRed (FTIR spectroscopy showed the presence of the different functional groups in the precipitated asphaltenes. For instance, the presence of different hydrocarbons (aliphatic, aromatic and alicyclic based on their characteristics in the FTIR spectra was confirmed. Resins are effective dispersants, and removal of this fraction from the crude oil is disturbing to the colloidal nature of heavy oil; asphaltene flocculation and precipitation eventually occur. Appearance of pores in the Scanning Electron Microscopy (SEM images was used as an indicator of the resin detachment. With the use of 1H and 13C Nuclear Magnetic Resonance (NMR spectroscopy, two important structural parameters of the

  12. Definition of asphaltenes

    Energy Technology Data Exchange (ETDEWEB)

    Speight, J.G. (Exxon Research and Engineering, Co., Linden, NJ); Long, R.B.; Trowbridge, T.D.

    1982-01-01

    Asphaltenes have been defined by various methods, but these methods are almost always based on a method of separation or purification of the materials. This paper provides a selective review of the methods which have been employed for the determination of asphaltenes in petroleum, heavy oils, bitumens, and residua; and the applications of these methods to Athabasca bitumen is described. The influence of the method of separation on the molecular weight of the asphaltenes is examined in detail, and the effects on the variations in recommended procedures are noted. Thus it is obvious that asphaltenes are not only a complex chemical fraction but a complex physical fraction that is difficult to define. (BLM)

  13. 二氧化碳驱油藏沥青质沉淀量测量装置的实验研究%Experimental Study on Measuring Asphaltene Precipitation Volume in Carbon Dioxide Flooding Reservoir

    Institute of Scientific and Technical Information of China (English)

    胡杰; 何岩峰; 李栋; 王红梅; 李华明; 李森林

    2011-01-01

    设计了一套二氧化碳驱油藏沥青质沉淀量测量装置,该装置采用全密闭流程,借助计算机实现控制并做数据采集,对产出的气体进行同步气相色谱分析.使用该装置对某油田的二氧化碳驱进行实验分析,最终得出了地层温度、驱替压力对二氧化碳驱沥青质沉淀的影响关系.%A device boasting of a fully-enclosed process, and computer control and data acquisition was designed to measure asphaltene precipitation volume in carbon dioxide flooding reservoir and analyze the gas with gas chromatography. The designed device can withstand high pressures and temperatures and acid. The experimental analysis shows that this device helps obtain effects of both ground temperature and displacement pressure on the asphaltene precipitation in carbon dioxide flooding reservoir.

  14. Comparisons Between Asphaltenes from the Dead and Live-Oil Samples of the Same Crude Oils

    DEFF Research Database (Denmark)

    Aquino-Olivos, M.A.; Andersen, Simon Ivar; Lira-Galeana, C.

    2003-01-01

    Asphaltenes precipitated from pressure-preserve bottomhole oil samples have been obtained for three oils at different pressures, using a bulk high-pressure filtration apparatus. The precipitates captured on the filter were recovered, the asphaltenes defined by the n-heptane insolubility were extr...

  15. Study on the polarity, solubility, and stacking characteristics of asphaltenes

    KAUST Repository

    Zhang, Long-li

    2014-07-01

    The structure and transformation of fused aromatic ring system in asphaltenes play an important role in the character of asphaltenes, and in step affect the properties of heavy oils. Polarity, solubility and structural characteristics of asphaltenes derived from Tahe atmospheric residue (THAR) and Tuo-826 heavy crude oil (Tuo-826) were analyzed for study of their internal relationship. A fractionation method was used to separate the asphaltenes into four sub-fractions, based on their solubility in the mixed solvent, for the study of different structural and physical-chemical properties, such as polarity, solubility, morphology, stacking characteristics, and mean structural parameters. Transmission electron microscope (TEM) observation can present the intuitive morphology of asphaltene molecules, and shows that the structure of asphaltenes is in local order as well as long range disorder. The analysis results showed that n-heptane asphaltenes of THAR and Tuo-826 had larger dipole moment values, larger fused aromatic ring systems, larger mean number of stacking layers, and less interlayer spacing between stacking layers than the corresponding n-pentane asphaltenes. The sub-fractions that were inclined to precipitate from the mixture of n-heptane and tetrahydrofuran had larger polarity and less solubility. From the first sub-fraction to the fourth sub-fraction, polarity, mean stacking numbers, and average layer size from the TEM images follow a gradual decrease. The structural parameters derived from TEM images could reflect the largest fused aromatic ring system in asphaltene molecule, yet the parameters derived from 1H NMR data reflected the mean message of poly-aromatic ring systems. The structural parameters derived from TEM images were more consistent with the polarity variation of sub-fractions than those derived from 1H NMR data, which indicates that the largest fused aromatic ring system will play a more important role in the stacking characteristics of

  16. Method for determining asphaltene stability of a hydrocarbon-containing material

    Science.gov (United States)

    Schabron, John F; Rovani, Jr., Joseph F

    2013-02-05

    A method for determining asphaltene stability in a hydrocarbon-containing material having solvated asphaltenes therein is disclosed. In at least one embodiment, it involves the steps of: (a) precipitating an amount of the asphaltenes from a liquid sample of the hydrocarbon-containing material with an alkane mobile phase solvent in a column; (b) dissolving a first amount and a second amount of the precipitated asphaltenes by changing the alkane mobile phase solvent to a final mobile phase solvent having a solubility parameter that is higher than the alkane mobile phase solvent; (c) monitoring the concentration of eluted fractions from the column; (d) creating a solubility profile of the dissolved asphaltenes in the hydrocarbon-containing material; and (e) determining one or more asphaltene stability parameters of the hydrocarbon-containing material.

  17. Athabasca asphaltene structures

    Energy Technology Data Exchange (ETDEWEB)

    Dettman, H.; Salmon, S.; Zinz, D. [National Centre for Upgrading Technology, Devon, AB (Canada)

    2009-07-01

    In order to model petroleum behaviour during production and refining processes, it is important to understand the molecular character of oil components. Gas chromatography can be used to separate components with boiling points less than 524 degrees C. However, since asphaltenes have a higher boiling point, gel permeation chromatography (GPC) must be used to separate species before analysis. Analysis of Athabasca asphaltene GPC fractions has shown that asphaltenes consist of 2 types of species, notably crunchy species that are graphitic in appearance, and oily species. The molecular weights range from 400 to 2000 g/mole as measured by low resolution mass spectrometry. This poster described the ongoing effort to separate the asphaltenes by polarity. Athabasca asphaltenes were subfractioned into 4 parts according to differential solubility in pentane and centrifugation. Acidic species were isolated from the asphaltenes using adsorption chromatography. The 4 polarity fractions and acid species have been characterized with particular reference to elemental and metals content. Analyses were performed by Fourier transform infrared (FTIR) and nuclear magnetic resonance (NMR) carbon type analyses. This poster provided comparisons of their elution profiles by GPC. tabs., figs.

  18. Effect of asphaltene structure on association and aggregation using molecular dynamics.

    Science.gov (United States)

    Sedghi, Mohammad; Goual, Lamia; Welch, William; Kubelka, Jan

    2013-05-01

    results show for the first time asphaltene precipitation in heptane as an explicit solvent, and predict three distinct stages of aggregation (nanoaggregation, clustering, and flocculation) as proposed by the modified Yen model. Finally, the association free energy for asphaltenes in heptane is higher than that in toluene, which is consistent with asphaltene aggregate sizes obtained from MD simulations.

  19. Chemical modification of cobalt ferrite nanoparticles with possible application as asphaltene flocculant agent

    Directory of Open Access Journals (Sweden)

    G. E. Oliveira

    2013-06-01

    Full Text Available Asphaltenes can cause enormous losses in the oil industry, because they are soluble only in aromatic solvents. Therefore, they must be removed from the petroleum before it is refined, using flocculant agents. Aiming to find new materials that can work as flocculant agents to asphaltenes, cobalt ferrite nanoparticles were chemically modified through acid-base reactions using dodecylbenzene sulfonic acid (DBSA to increase their lipophilicity. Nanoparticle synthesis was performed using the co-precipitation method followed by annealing of these nanoparticles, aiming to change the structural phase. Modified and unmodified nanoparticles were tested by FTIR-ATR, XRD and TGA/DTA. In addition, precipitation onset of the asphaltenes was performed using modified and unmodified nanoparticles. These tests showed that modified nanoparticles have a potential application as flocculant agents used to remove asphaltenes before oil refining, since the presence of nanoparticles promotes the asphaltene precipitation onset with the addition of a small amount of non-solvent.

  20. Chemical modification of cobalt ferrite nanoparticles with possible application as asphaltene flocculant agent

    Energy Technology Data Exchange (ETDEWEB)

    Oliveira, G.E.; Clarindo, J.E.S.; Santo, K.S.E., E-mail: geiza.oliveira@ufes.br [Universidade Federal do Espirito Santo (CCE/DQUI/UFES), Vitoria, ES (Brazil). Centro de Ciencias Exatas. Dept. de Quimica; Souza Junior, F.G. [Universidade Federal do Rio de Janeiro (IMA/UFRJ), Rio de Janeiro, RJ (Brazil). Instituto de Macromoleculas

    2013-11-01

    Asphaltenes can cause enormous losses in the oil industry, because they are soluble only in aromatic solvents. Therefore, they must be removed from the petroleum before it is refined, using flocculant agents. Aiming to find new materials that can work as flocculant agents to asphaltenes, cobalt ferrite nanoparticles were chemically modified through acid-base reactions using dodecylbenzene sulfonic acid (DBSA) to increase their lipophilicity. Nanoparticle synthesis was performed using the co-precipitation method followed by annealing of these nanoparticles, aiming to change the structural phase. Modified and unmodified nanoparticles were tested by FTIR-ATR, XRD and TGA/DTA. In addition, precipitation onset of the asphaltenes was performed using modified and unmodified nanoparticles. These tests showed that modified nanoparticles have a potential application as flocculant agents used to remove asphaltenes before oil refining, since the presence of nanoparticles promotes the asphaltene precipitation onset with the addition of a small amount of non-solvent (author)

  1. Raman spectrum of asphaltene

    KAUST Repository

    Abdallah, Wael A.

    2012-11-05

    Asphaltenes extracted from seven different crude oils representing different geological formations from around the globe were analyzed using the Raman spectroscopic technique. Each spectrum is fitted with four main peaks using the Gaussian function. On the basis of D1 and G bands of the Raman spectrum, asphaltene indicated an ordered structure with the presence of boundary defected edges. The average aromatic sheet size of the asphaltene molecules is estimated within the range of 1.52-1.88 nm, which represents approximately seven to eight aromatic fused rings. This estimation is based on the integrated intensity of D1 and G bands, as proposed by Tunistra and Koenig. The results here are in perfect agreement with so many other used techniques and indicate the potential applicability of Raman measurements to determine the average aromatic ring size and its boundary. © 2012 American Chemical Society.

  2. Synthesis and evaluation of copolymer based on cardanol and styrene on the stability of asphaltenes; Sintese e avaliacao de copolimero a base de cardanol e estireno sobre a estabilidade dos asfaltenos

    Energy Technology Data Exchange (ETDEWEB)

    Loureiro, Tatiana S.; Spinelli, Luciana S., E-mail: tatianaloureiro@ima.ufrj.br [Universidade Federal do Rio de Janeiro (UFRJ), Rio de Janeiro, RJ (Brazil). Instituto de Macromoleculas

    2015-07-01

    The destabilization of asphaltenes in crude oil mainly happens due to variations in pressure, temperature and oil composition, causing significant losses. Polymers containing specific groups can be used as asphaltenes stabilizers and thus, avoid your precipitation, or as asphaltenes flocculants to assist the removal of suspended particles in a particular oil. The monitoring of asphaltenes precipitation is usually evaluated by tests with variation in stability of asphaltenes in function of adding a flocculant solvent. In this work, it was evaluated the influence of a synthesized copolymer based on cardanol and styrene on the stability of asphaltenes. The stability of asphaltenes was monitored by precipitation tests induced by a flocculant agent (n-heptane), using an ultraviolet-visible (UV-Vis) spectrometer. The structural characterization of copolymer was performed by FTIR and {sup 1}H NMR. The results showed that copolymer can act as asphaltene flocculant. (author)

  3. COMPARISON BETWEEN ASPHALTENES (SUBFRACTIONS EXTRACTED FROM TWO DIFFERENT ASPHALTIC RESIDUES: CHEMICAL CHARACTERIZATION AND PHASE BEHAVIOR

    Directory of Open Access Journals (Sweden)

    Silas R. Ferreira

    2016-01-01

    Full Text Available Asphaltenes are blamed for various problems in the petroleum industry, especially formation of solid deposits and stabilization of water-in-oil emulsions. Many studies have been conducted to characterize chemical structures of asphaltenes and assess their phase behavior in crude oil or in model-systems of asphaltenes extracted from oil or asphaltic residues from refineries. However, due to the diversity and complexity of these structures, there is still much to be investigated. In this study, asphaltene (subfractions were extracted from an asphaltic residue (AR02, characterized by NMR, elemental analysis, X-ray fluorescence and MS-TOF, and compared to asphaltene subfractions obtained from another asphaltic residue (AR01 described in a previous article. The (subfractions obtained from the two residues were used to prepare model-systems containing 1 wt% of asphaltenes in toluene and their phase behavior was evaluated by measuring asphaltene precipitation onset using optical microscopy. The results obtained indicated minor differences between the asphaltene fractions obtained from the asphaltic residues of distinct origins, with respect to aromaticity, elemental composition (CHN, presence and content of heteroelements and average molar mass. Regarding stability, minor differences in molecule polarity appear to promote major differences in the phase behavior of each of the asphaltene fractions isolated.

  4. Interfacial and colloidal behavior of asphaltenes obtained from Brazilian crude oils

    Energy Technology Data Exchange (ETDEWEB)

    Carlos da Silva Ramos, Antonio; Haraguchi, Lilian; Mohamed, Rahoma S. [School of Chemical Engineering, Universidade Estadual de Campinas C.P. 6066, SP Campinas (Brazil); Notrispe, Fabio R.; Loh, Watson [Institute of Chemistry, Universidade Estadual de Campinas, SP Campinas (Brazil)

    2001-12-29

    In this work, we present new data on the interfacial and colloidal behavior of asphaltenes in model aromatic solvents and crude oils and discuss the implications of these data on the aggregation, adsorption on solid surfaces, inhibition of deposition and emulsion stabilization capacities for two types of asphaltenes obtained from Brazilian crude oils. Surface tension measurements in solutions formed by any of these two types of asphaltenes, pentane insolubles (C5I) or heptane insolubles (C7I), in aromatic solvents suggested the occurrence of an aggregation phenomenon of asphaltenes in each of the solvents studied. Viscosity measurements in these same solutions revealed yet another type of aggregation at higher asphaltene concentrations. Both aggregation processes were found to be a function of temperature and type of asphaltenes. For the asphaltenes investigated, C7I was always more prone to aggregation, a characteristic ascribed to its higher asphaltene and lower resin content as revealed by SARA chromatographic analysis, and to its larger average molecular weight as determined by VPO. The effect of temperature on these two processes confirmed the exothermic nature of both. A number of block copolymers, ionic and non-ionic surfactants, were tested for their effectiveness as asphaltenes stabilizers in crude oil. The results revealed different and distinct mechanisms for solubilization/dispersion of asphaltenes in aromatic (aliphatic) solvents and for the inhibition of asphaltene precipitation in crude oils. The two types of asphaltenes (C5I and C7I) were found to be effective in the stabilization of water/oil emulsions as well as water/toluene emulsions, with larger effects for C7I in water/toluene emulsions, consistent with its greater surface activity and its larger tendency to self-associate. Finally, the interaction of asphaltenes with solid surfaces was evaluated by determining the adsorption isotherms of asphaltenes on silica and activated carbon. The organic

  5. The zeta potential and surface properties of asphaltenes obtained with different crude oil/n-heptane proportions

    Energy Technology Data Exchange (ETDEWEB)

    Hilda Parra-Barraza; Daniel Hernandez-Montiel; Jaime Lizardi; Javier Hernandez; Ronaldo Herrera Urbina; Miguel A. Valdez [Universidad de Sonora, Sonora (Mexico). Departamento de Ciencias Quimico Biologicas

    2003-05-01

    We have investigated some surface properties of asphaltenes precipitated from crude oil with different volumes of n-heptane. According to the crude oil/n-heptane proportions used, asphaltenes are identified as 1:5, 1:15 and 1:40. Zeta potential results indicate that the amount of n-heptane determines the electrokinetic behaviour of asphaltenes in aqueous suspensions. Asphaltene 1:5 exhibits an isoelectric point (IEP) at pH 4.5 whereas asphaltenes 1:15 and 1:40 show an IEP at about pH 3. Surface charge on asphaltenes arises from the dissociation of acid functionalities and the protonation of basic functional groups. The presence of resins remaining on the asphaltene molecules may be responsible for the different IEP of asphaltene 1:5. Both sodium dodecyl sulfate (an anionic surfactant) and cetylpyridinium chloride (a cationic surfactant) were found to adsorb specifically onto asphaltenes. They reverse the sign of the zeta potential under certain conditions. These surfactants may be potential candidates to aid in controlling the stability of crude oil dispersions. Critical micelle concentration, interfacial tension measurements, and Langmuir isotherms at the air water interface confirm the different nature of asphaltene 1:5, which also showed more solubility and a larger molecular size. 26 refs., 3 figs., 1 tab.

  6. An experimental study of asphaltene particle sizes in n-heptane-toluene mixtures by light scattering

    Energy Technology Data Exchange (ETDEWEB)

    Rajagopal, K.; Silva, S.M.C. [Universidade Federal, Rio de Janeiro, RJ (Brazil). Escola de Engenharia. Dept. de Engenharia Quimica]. E-mail: raja@eq.ufrj.br

    2004-12-01

    The particle size of asphaltene flocculates has been the subject of many recent studies because of its importance in the control of deposition in petroleum production and processing. We measured the size of asphaltene flocculates in toluene and toluene - n-heptane mixtures, using the light-scattering technique. The asphaltenes had been extracted from Brazilian oil from the Campos Basin, according to British Standards Method IP-143/82. The asphaltene concentration in solution ranged between 10{sup -6} g/ml and 10{sup -7} g/ml. Sizes was measured for a period of about 10000 minutes at a constant temperature of 20 deg C. We found that the average size of the particles remained constant with time and increase with an increase in amount of n-heptane. The correlation obtained for size with concentration will be useful in asphaltene precipitation models. (author)

  7. An experimental study of asphaltene particle sizes in n-heptane-toluene mixtures by light scattering

    Directory of Open Access Journals (Sweden)

    Rajagopal K.

    2004-01-01

    Full Text Available The particle size of asphaltene flocculates has been the subject of many recent studies because of its importance in the control of deposition in petroleum production and processing. We measured the size of asphaltene flocculates in toluene and toluene - n-heptane mixtures, using the light-scattering technique. The asphaltenes had been extracted from Brazilian oil from the Campos Basin, according to British Standards Method IP-143/82. The asphaltene concentration in solution ranged between 10-6 g/ml and 10-7 g/ml. Sizes was measured for a period of about 10000 minutes at a constant temperature of 20°C. We found that the average size of the particles remained constant with time and increase with an increase in amount of n-heptane. The correlation obtained for size with concentration will be useful in asphaltene precipitation models.

  8. Polymeric dispersants delay sedimentation in colloidal asphaltene suspensions.

    Science.gov (United States)

    Hashmi, Sara M; Quintiliano, Leah A; Firoozabadi, Abbas

    2010-06-01

    Asphaltenes, among the heaviest components of crude oil, can become unstable under a variety of conditions and precipitate and sediment out of solution. In this report, we present sedimentation measurements for a system of colloidal scale asphaltene particles suspended in heptane. Adding dispersants to the suspension can improve the stability of the system and can mediate the transition from a power-law collapse in the sedimentation front to a rising front. Additional dispersant beyond a crossover concentration can cause a significant delay in the dynamics. Dynamic light scattering measurements suggest that the stabilization provided by the dispersants may occur through a reduction of both the size and polydispersity of the asphaltene particles in suspension.

  9. Asphaltene based photovoltaic devices

    Energy Technology Data Exchange (ETDEWEB)

    Chianelli, Russell R.; Castillo, Karina; Gupta, Vipin; Qudah, Ali M.; Torres, Brenda; Abujnah, Rajib E.

    2016-03-22

    Photovoltaic devices and methods of making the same, are disclosed herein. The cell comprises a photovoltaic device that comprises a first electrically conductive layer comprising a photo-sensitized electrode; at least one photoelectrochemical layer comprising metal-oxide particles, an electrolyte solution comprising at least one asphaltene fraction, wherein the metal-oxide particles are optionally dispersed in a surfactant; and a second electrically conductive layer comprising a counter-electrode, wherein the second electrically conductive layer comprises one or more conductive elements comprising carbon, graphite, soot, carbon allotropes or any combinations thereof.

  10. Prediction of the Gas Injection Effect on the Asphaltene Phase Envelope

    Directory of Open Access Journals (Sweden)

    Bahrami Peyman

    2015-11-01

    Full Text Available Asphaltene instability may occur when pressure, temperature and compositional variations affect the reservoir oil. Permeability reduction, wettability alteration, and plugging of wells and flow lines are the consequences of this phenomenon. Therefore, it is crucial to investigate the asphaltene behavior in different thermodynamic conditions by knowing the Asphaltene Precipitation Envelope (APE in a preventive way rather than the costly clean-up procedures. The selected reservoir oil has faced a remarkable decline in production due to several years of extraction, and Enhanced Oil Recovery (EOR has been considered as a solution. Therefore, in this paper, a comprehensive study was carried out to predict the effects of different injected gases on asphaltene onset and to prevent future asphaltene precipitation based on the laboratory data. The Advanced Redlich-Kwong-Soave (RKSA equation of state was considered to develop APE using Multiflash (Infochem Co.. For the selected reservoir oil, with temperature reduction at low temperatures, asphaltene precipitation weakened and made the onset pressure decrease, so this behavior is different from the results obtained in other published reports. On the basis of this model, several sensitivity analyses were performed with different gases (i.e., methane, CO2, N2 and associated gases to compare the risk of each gas for future EOR strategies. APE tend to expand as the amount of injected gases increases, except for CO2 gas injection, that showed another unconventional behavior for this crude oil. It was observed that for CO2 gas injection below a certain temperature, asphaltene stability increased, which can be considered as a good inhibitor of asphaltene precipitation.

  11. Characterization of Physically and Chemically Separated Athabasca Asphaltenes Using Small-Angle X-ray Scattering

    Energy Technology Data Exchange (ETDEWEB)

    Amundaraín Hurtado, Jesús Leonardo; Chodakowski, Martin; Long, Bingwen; Shaw, John M. (Alberta)

    2012-02-07

    Athabasca asphaltenes were characterized using small-angle X-ray scattering (SAXS). Two methods were used to separate asphaltenes from the Athabasca bitumen: namely, chemical separation by precipitation with n-pentane and physical separation by nanofiltration using a zirconia membrane with a 20 nm average pore size. The permeate and chemically separated samples were diluted in 1-methylnaphtalene and n-dodecane prior to SAXS measurements. The temperature and asphaltene concentration ranges were 50-310 C and 1-10.4 wt %, respectively. Model-independent analysis of SAXS data provided the radius of gyration and the scattering coefficients. Model-dependent fits provided size distributions for asphaltenes assuming that they are dense and spherical. Model-independent analysis for physically and chemically separated asphaltenes showed significant differences in nominal size and structure, and the temperature dependence of structural properties. The results challenge the merits of using chemically separated asphaltene properties as a basis for asphaltene property prediction in hydrocarbon resources. While the residuals for model-dependent fits are small, the results are inconsistent with the structural parameters obtained from model-independent analysis.

  12. Methods of making carbon fiber from asphaltenes

    Energy Technology Data Exchange (ETDEWEB)

    Bohnert, George; Bowen, III, Daniel E.

    2017-02-28

    Making carbon fiber from asphaltenes obtained through heavy oil upgrading. In more detail, carbon fiber is made from asphaltenes obtained from heavy oil feedstocks undergoing upgrading in a continuous coking reactor.

  13. Investigating molecular interactions and surface morphology of wax-doped asphaltenes.

    Science.gov (United States)

    Pahlavan, Farideh; Mousavi, Masoumeh; Hung, Albert; Fini, Ellie H

    2016-04-07

    The nature and origin of bee-like microstructures (bees) in asphalt binders and their impact on asphalt oxidation have been the subject of extensive discussions in recent years. While several studies refer to the bees as solely surface features, some others consider them to be bulk microcrystalline components that are formed due to co-precipitation of wax and asphaltene molecules. In this study, we use a rigorous theoretical and experimental approach to investigate the interplay of asphalt components (mainly asphaltene and wax) and their impact on bee formation. In the theoretical section, quantum-mechanical calculations using density functional theory (DFT) are used to evaluate the strength of interactions between asphaltene unit sheets in the presence and absence of a wax component, as well as the mutual interactions between asphaltene molecules (monomers and dimers) and paraffin wax. The results of this section reveal that paraffin waxes not only do not reinforce the interaction between the asphaltene unit sheets, they destabilize asphaltene assembly and dimerization. AIM (Atom in Molecules) analysis shows the destabilizing effect of wax on asphaltene assembly as a reduction in the number of cage and bond critical points between asphaltenes. This destabilization effect among interacting systems (asphaltene-asphaltene and wax-asphaltene) does not support the hypothesis that interaction between paraffin waxes and non-wax components, such as asphaltene, is responsible for their co-precipitation and bee formation. To further examine the effect of wax component on asphalt microstructure experimentally, we used atomic force microscopy (AFM) to study the surface morphology of an asphalt sample doped with 1% to 25% paraffin wax. In agreement with the conclusions drawn from the DFT approach, our experiments indicate that paraffin wax tends to crystallize separately and form lamellar paraffin wax crystal inclusions with 10 nm thickness. Moreover, the addition of 3% wax

  14. Upgrading fuzzy logic by GA-PS to determine asphaltene stability in crude oil

    Directory of Open Access Journals (Sweden)

    Saeid Ahmadi

    2017-06-01

    Full Text Available Precipitation and deposition of asphaltene are undesirable phenomena that arise during petroleum production which give rise to a pronounced rate of increase in operational cost and adversely affect production rates as well. Hence, it is imperative to develop a mathematical model for the assessment of asphaltene stability in crude oil. In the present study, delta RI which constitutes the difference between refractive index of crude oil (RI and refractive index of crude oil at the onset of asphaltene precipitation (PRI is employed as the principal factor for determining the asphaltene stability of the region. Fuzzy logic is a potent tool capable of extracting the underlying dependency between SARA fractions (saturate, aromatic, resin, and asphaltene data and delta RI for the inexpensive and rapid diagnosis of asphaltene stability. In this study a novel strategy known as hybrid genetic algorithm-pattern search (GA-PS is suggested for the development of an optimal fuzzy logic model as a reliable alternative for the widely-applied subtractive clustering (SC method. While SC solely optimizes mean of input Gaussian membership functions (GMFs, GA-PS tool optimizes both mean and variance of input GMFs. Comparison between GA-PS and SC methods confirmed the capability of GA-PS for developing an optimal fuzzy logic model.

  15. Structural Characterisation of Asphaltenes during Residue Hydrotreatment with Light Cycle Oil as an Additive

    Directory of Open Access Journals (Sweden)

    Yong-Jun Liu

    2015-01-01

    Full Text Available Several atmospheric residues (AR of Kuwaiti crude, in the absence, or in the presence, of light cycle oil (LCO as an aromatic additive, were hydrotreated in an experimental plant. Asphaltenes (precipitated from Kuwaiti AR, a hydrotreated AR, and a hydrotreated blend of AR and LCO were characterised by chemical structure and changes during residue hydrotreatment. The average structural parameters of these asphaltenes, obtained from a combined method of element analysis, average molecular weight, X-ray diffraction, and NMR, demonstrate that, after hydrotreatment, the aromatic cores of the asphaltenes become more compact and smaller whereas the peripheral alkyl branches are decreased in number and shortened. The influence of LCO on residue hydrotreating is also studied in terms of structural changes in the asphaltenes. The findings imply that LCO added to AR during hydrotreating improves the degree of aromatic substitution, the total hydrogen/carbon atomic ratio per average molecule, the distance between aromatic sheets and aliphatic chains, and so forth, by modifying the colloidal nature and microstructure of asphaltene: this is beneficial for the further hydroprocessing of AR. Three hypothetical average molecules are proposed to represent the changes undergone by such asphaltenes during hydrotreatment as well as the effects of additive LCO.

  16. Revisiting the flocculation kinetics of destabilized asphaltenes.

    Science.gov (United States)

    Vilas Bôas Fávero, Cláudio; Maqbool, Tabish; Hoepfner, Michael; Haji-Akbari, Nasim; Fogler, H Scott

    2017-06-01

    A comprehensive review of the recently published work on asphaltene destabilization and flocculation kinetics is presented. Four different experimental techniques were used to study asphaltenes undergoing flocculation process in crude oils and model oils. The asphaltenes were destabilized by different n-alkanes and a geometric population balance with the Smoluchowski collision kernel was used to model the asphaltene aggregation process. Additionally, by postulating a relation between the aggregation collision efficiency and the solubility parameter of asphaltenes and the solution, a unified model of asphaltene aggregation model was developed. When the aggregation model is applied to the experimental data obtained from several different crude oil and model oils, the detection time curves collapsed onto a universal single line, indicating that the model successfully captures the underlying physics of the observed process. Copyright © 2016 Elsevier B.V. All rights reserved.

  17. Thermogravimetric assessment of thermal degradation in asphaltenes

    Energy Technology Data Exchange (ETDEWEB)

    Barneto, Agustín García, E-mail: agustin.garcia@diq.uhu.es [Department of Chemical Engineering, Physical Chemistry and Organic Chemistry, University of Huelva, Huelva (Spain); Carmona, José Ariza [Department of Chemical Engineering, Physical Chemistry and Organic Chemistry, University of Huelva, Huelva (Spain); Garrido, María José Franco [CEPSA, RDI Centre, Madrid (Spain)

    2016-03-20

    Graphical abstract: - Highlights: • Asphaltenes content of visbreaking streams in oil refinery can be measured by using TGA. • Deconvoluting TGA curves allows the thermal-based composition of asphaltenes to be elucidated. • Asphaltenes cracking involves acceleratory stages compatible with autocatalytic kinetic. • Activation energy during asphaltenes pyrolysis increased with increasing temperature. • Activation energy remained almost constant at 200–225 kJ/mol during oxidative cracking. - Abstract: Monitoring asphaltenes is very important with a view to optimizing visbreaking units in oil refineries. Current analyses based on selective dissolution in different solvents are slow, so new, more expeditious methods for measuring asphaltenes are required to facilitate fuel-oil production. In this work, we studied the thermal degradation of asphaltenes as the potential basis for a thermogravimetric method for their monitoring in visbreaking streams. The thermal degradation of asphaltenes occurs largely from 400 to 500 °C; the process is quite smooth in an inert environment but involves several fast mass loss events in the air. Kinetic parameters for characterizing the process were determined by using two model-free methods and the modified Prout–Tompkins kinetic equation to examine asphaltene thermolysis. Both types of methods showed the activation energy to increase during pyrolysis but to remain almost constant during cracking in the presence of oxygen or even diminish during char oxidation. Deconvoluting the thermogravimetric profiles revealed that asphaltene thermolysis in the air cannot be accurately described in terms of an nth order kinetic model because it involves some acceleratory phases. Also, thermogravimetric analyses of visbreaking streams revealed that char production in them is proportional to their asphaltene content. This relationship enables the thermogravimetric measurement of asphaltenes.

  18. Asphaltenes molecular modeling of Boscan crude oil

    Energy Technology Data Exchange (ETDEWEB)

    Kowalewski, I.; Vandenbroucke, M.; Behar, F.; Huc, A.Y. [Institut Francais du Petrole (IFP), 92 - Rueil-Malmaison (France); Faulon, J.L. [Sandia National Labs., Albuquerque, NM (United States); Taylor, M.J.

    1996-01-01

    The asphaltenes presence in the petrochemical feedstocks can disturb a lot some refining processes. In this context, some molecular models have been carried out to better understand the chemical structures of these asphaltenes molecules. The aim of this work is to estimate for the asphaltenes molecules the molecular models potentialities by the use of crystal structure elucidation programs (XMOL and SIGNATURE softwares) and by molecular simulation (INSIGHT II/DISCOVER softwares). In particular, two models of Boscan asphaltenes covalent molecules with intense reticulation degrees are discussed. (O.L.). 29 refs., 6 figs., 6 tabs.

  19. Waxes and asphaltenes in crude oils

    Energy Technology Data Exchange (ETDEWEB)

    Thanh, N.X. [Branch of Vietnam Petroleum Institute, Ho Chi Min City (Viet Nam). Dept. of Geochemistry; Hsieh, M.; Philp, R.P. [University of Oklahoma, Norman, OK (United States). School of Geology and Geophysics

    1999-07-01

    High molecular weight (HMW) hydrocarbons (> C{sub 40}) and asphaltenes are important constituents of petroleum, and can cause problems related to crystallization and deposition of paraffin waxes during production and transportation, as well as in the formation of tar mats. However, traditional methods to isolate asphaltene fractions, by adding 40 volumes in excess of low boiling point solvents such as pentane, hexane or heptane, can produce asphaltene fractions which are contaminated with a significant amount of microcrystalline waxes (> C{sub 40}). The presence of these microcrystalline waxes in the asphaltene fractions has the potential to provide misleading and ambiguous results in modeling and treatment programs. The sub-surface phase behaviour of an asphaltene fraction will be quite different from that of a wax-contaminated asphaltene fraction. Similarly accurate modelling of wax drop-out requires information on pure wax fractions and not asphaltene-dominated fractions. Hence the aim of this paper is to describe a novel method for the preparation of wax-free asphaltene fractions. In addition, this method provides a quantitative subdivision of the wax fraction into pentane soluble and insoluble waxes which, when correlated with physical properties of crude oil such as viscosity, pour point, cloud point, etc., may help explain causes of wax deposition during production, transportation and storage of petroleum. (author)

  20. An FTIR method for the analysis of crude and heavy fuel oil asphaltenes to assist in oil fingerprinting.

    Science.gov (United States)

    Riley, Brenden J; Lennard, Chris; Fuller, Stephen; Spikmans, Val

    2016-09-01

    A proof-of-concept spectroscopic method for crude and heavy fuel oil asphaltenes was developed to complement existing methods for source determination of oil spills. Current methods rely on the analysis of the volatile fraction of oils by Gas Chromatography (GC), whilst the non-volatile fraction, including asphaltenes, is discarded. By discarding the non-volatile fraction, important oil fingerprinting information is potentially lost. Ten oil samples representing various geographical regions were used in this study. The asphaltene fraction was precipitated from the oils using excess n-pentane, and analysed by Attenuated Total Reflectance Fourier Transform Infrared Spectroscopy (ATR-FTIR). Based on visual interpretation of FTIR spectra along with peak height ratio comparisons, all ten oil samples could be differentiated from one another. Furthermore, ATR-FTIR was not able to differentiate a weathered crude oil sample from its source sample, demonstrating significant potential for the application of asphaltenes in oil fingerprinting.

  1. Petroleum asphaltenes: Part 1. Asphaltenes, resins and the structure of petroleum; Les asphaltenes, composes petroliers. Partie 1: asphaltenes, resines et structure du petrole

    Energy Technology Data Exchange (ETDEWEB)

    Speight, J.G. [CD and W Inc., Laramine, Wyoming (United States)

    2004-07-01

    The definition of the nonvolatile constituents of petroleum (i.e., the asphaltene constituents, the resin constituents, and, to some extent, part of the oils fraction insofar as nonvolatile oils occur in residua and other heavy feedstocks) is an operational aid. It is difficult to base such separations on chemical or structural features. This is particularly true for the asphaltene constituents and the resin constituents, for which the separation procedure not only dictates the yield but can also dictate the quality of the fraction. For example, the use of different hydrocarbon liquids influences the yield by a considerable factor. The technique employed also dictates whether or not the asphaltene contains coprecipitated resins. This is based on the general definition that asphaltene constituents are insoluble in n -pentane (or in n-heptane) but resins are soluble n -pentane (or in n-heptane). The results of structural studies of asphaltene constituents are moving away from the older ideas that asphaltene constituents contained large polynuclear aromatic systems and there are a variety of functional types that also play a role in asphaltene behavior. The stability of petroleum is dependent upon the molecular relationships of the asphaltene and resin constituents and the balance with the other constituents of petroleum. Thus, the stability of petroleum can be represented by a three-phase system in which the asphaltene constituents, the aromatic fraction (including the resin constituents), and the saturate fraction are in a delicately balanced harmony. Various factors, such as oxidation, can have an adverse effect on the system, leading to instability or incompatibility as a result of changing the polarity, and bonding arrangements, of the species in crude oil. (author)

  2. Separation and characterization of asphaltenic subfractions

    Energy Technology Data Exchange (ETDEWEB)

    Honse, Siller O.; Ferreira, Silas R.; Mansur, Claudia R. E.; Lucas, Elizabete F. [Universidade Federal do Rio de Janeiro (IMA/UFRJ), RJ (Brazil). Inst. de Macromoleculas Professora Eloisa Mano; Gonzalez, Gaspar, E-mail: elucas@ima.ufrj.br [Centro de Pesquisas da PETROBRAS (CENPES), Rio de Janeiro, RJ (Brazil)

    2012-07-01

    The structure of the various asphaltenic subfractions found in crude oil was evaluated. For this purpose, C5 asphaltenes were extracted from an asphaltic residue using n-pentane as the flocculant solvent. The different subfractions were isolated from the C5 asphaltenes by the difference in solubility in different solvents. These were characterized by infrared spectroscopy, nuclear magnetic resonance, X-ray fluorescence, elementary analysis and mass spectrometry. The results confirmed that the subfractions extracted with higher alkanes had greater aromaticity and molar mass. However, small solubility variations between the subfractions were attributed mainly to the variation in the concentrations of cyclical hydrocarbon compounds and metals (author)

  3. Evaluation of hydrotreating reaction time of Furrial crude oil for improvement of asphaltene and their fractions in p-nitrophenol

    Energy Technology Data Exchange (ETDEWEB)

    Luis, M.A. [Univ. de Carabobo, Estado Carabobo (Venezuela, Bolivarian Republic of). Dept. de Quimica, Laboratorio de Catalisis y Metales de Transicion; Villasana, Y. [Univ. de Carabobo, Estado Carabobo (Venezuela, Bolivarian Republic of). Dept. de Quimica, Laboratorio de Catalisis y Metales de Transicion; Univ. de Carabobo, Estado Carabobo (Venezuela, Bolivarian Republic of). Dept. de Quimica, Grupo de Petroleo, Hidrocarburo y Derivados; Labrador, H. [Univ. de Carabobo, Estado Carabobo (Venezuela, Bolivarian Republic of). Dept. de Quimica, Grupo de Petroleo, Hidrocarburo y Derivados

    2008-07-01

    This study evaluated the hydrotreating (HDT) reaction time of Furrial crude oil using NiMoS/g- Al2O3 as a catalyst. The objective was to improve asphaltene and their fractions obtained by the p-nitrophenol method. The reaction conditions in terms of temperature, pressure and stirring times in the batch reactor were presented. Two hydrotreating reactions were conducted without catalysts at 6 and 8 hours under the same conditions in order to compare the effect of the catalyst on the asphaltene. In addition, 2 other reactions were conducted in which the catalysts were varied. The hydrotreated asphaltene was precipitated with n-heptane, and was later fractionated using the p-nitrophenol method (PNP). Two fractions were obtained. One was insoluble in toluene, while the other was a soluble fraction. Nuclear magnetic resonance and elemental analysis of C, H, N and S were used to characterize the asphaltene obtained in each reaction along with their fractions. The optimum reaction time was 6 hours. The asphaltene was as stable as the original and was predominantly aliphatic with less nitrogen and sulphur content. The hydrotreating reactions without a catalyst did not improve the asphaltene characteristic.

  4. Interactions between Asphaltenes and Water in Solutions in Toluene

    DEFF Research Database (Denmark)

    Khvostichenko, Daria; Andersen, Simon Ivar

    2008-01-01

    Binding of water by asphaltenes dissolved in toluene was investigated for two asphaltene samples, OMV1 and OMV2, from the same reservoir deposit. Solubility of water in asphaltene solutions in toluene was found to increase with an increasing asphaltene concentration, indicative of solubilization...... was determined for water-saturated solutions (OMV1 and OMV2) and for water-unsaturated solutions (OMV1 only). These numbers were found to decrease from several water molecules per asphaltene molecule to below unity upon an increase of the asphaltene concentration in toluene from 0.1 to 20 g/L, suggesting...

  5. Asphaltenes-based polymer nano-composites

    Science.gov (United States)

    Bowen, III, Daniel E

    2013-12-17

    Inventive composite materials are provided. The composite is preferably a nano-composite, and comprises an asphaltene, or a mixture of asphaltenes, blended with a polymer. The polymer can be any polymer in need of altered properties, including those selected from the group consisting of epoxies, acrylics, urethanes, silicones, cyanoacrylates, vulcanized rubber, phenol-formaldehyde, melamine-formaldehyde, urea-formaldehyde, imides, esters, cyanate esters, allyl resins.

  6. Carbonized asphaltene-based carbon-carbon fiber composites

    Energy Technology Data Exchange (ETDEWEB)

    Bohnert, George; Lula, James; Bowen, III, Daniel E.

    2016-12-27

    A method of making a carbon binder-reinforced carbon fiber composite is provided using carbonized asphaltenes as the carbon binder. Combinations of carbon fiber and asphaltenes are also provided, along with the resulting composites and articles of manufacture.

  7. Analysis of Asphaltenes Subfractionated by N-Methyl-2-pyrrolidone

    DEFF Research Database (Denmark)

    Ascanius, Birgit Elkjær; Garcia, Daniel Merino; Andersen, Simon Ivar

    2004-01-01

    -pyrrolidone (NMP) as a mobile phase. However, an NMP-insoluble asphaltene fraction of 9-53 wt % was observed for different petroleum n-heptane asphaltenes. Further analysis of the insoluble fraction surprisingly has shown that this fraction hardly exhibits any ultraviolet-visible light absorption...... or fluorescence. This result implies that a substantial fraction of asphaltenes will not be represented in a fluorescence spectrum. This finding may have great implications in the capacity of fluorescence spectroscopy to analyze asphaltenes....

  8. Electrodeposition of Asphaltenes. 2. Effect of Resins and Additives

    DEFF Research Database (Denmark)

    Khvostichenko, Daria S; Andersen, Simon Ivar

    2010-01-01

    transients recorded during electrodeposition tests indicated that the current was transported by the dissolved asphaltene fraction rather than the solid asphaltene particles and a sharp increase in conductivity was observed upon transition from systems with asphaltene deposition to systems without deposition....

  9. Hydrogen bonding in asphaltenes and coal

    Energy Technology Data Exchange (ETDEWEB)

    Li, N.C.; Tewari, K.C.

    1978-04-01

    The objective of this program is to investigate and to determine the nature of hydrogen bonding and other molecular interactions that occur in asphaltene and coal liquids, and to seek possible correlations between the interactions and the viscosity. The asphaltene components of samples of centrifuged liquid product, CLP, and solvent-refined coal, SRC, supplied by the Pittsburgh Energy Research Center, are isolated by solvent fractionation. The compositions of the asphaltenes are obtained by elemental analysis and the molecular weights by vapor pressure osmometry. The acid/neutral and base components of the asphaltenes are separated and again elemental analysis and molecular weights are obtained. The magnetic resonance, infrared and calorimetric methods are used to determine the strength of hydrogen-bond and other molecular interactions in the fractions isolated. Investigations on the toluene-insoluble and heavy-oil fractions are also carried out. In addition, extensive proton magnetic resonance, near infrared and calorimetric studies are carried out for o-phenylphenol and quinoline, which serve as model compounds for the aromatic phenols and the heteronuclear aromatic base nitrogens, respectively, found in coal liquefaction products. This is the final report, giving a summary of activities under the Contract for the entire period.

  10. Isolation of Asphaltene-Degrading Bacteria from Sludge Oil

    Directory of Open Access Journals (Sweden)

    Pingkan Aditiawati

    2015-03-01

    Full Text Available Sludge oil contains 30%–50% hydrocarbon fractions that comprise saturated fractions, aromatics, resins, and asphaltene. Asphaltene fraction is the most persistent fraction. In this research, the indigenous bacteria that can degrade asphaltene fractions from a sludge oil sample from Balikpapan that was isolated using BHMS medium (Bushnell-Hass Mineral Salt with 0.01% (w/v yeast extract, 2% (w/v asphaltene extract, and 2% (w/v sludge oil. The ability of the four isolates to degrade asphaltene fractions was conducted by the biodegradation asphaltene fractions test using liquid cultures in a BHMS medium with 0.01% (w/v yeast extract and 2% (w/v asphaltene extract as a carbon source. The parameters measured during the process of biodegradation of asphaltene fractions include the quantification of Total Petroleum Hydrocarbon (g, log total number of bacteria (CFU/ml, and pH. There are four bacteria (isolates 1, 2, 3, and 4 that have been characterized to degrade asphaltic fraction and have been identified as Bacillus sp. Lysinibacillus fusiformes, Acinetobacter sp., and Mycobacterium sp., respectively. The results showed that the highest ability to degrade asphaltene fractions is that of Bacillus sp. (isolate 1 and Lysinibacillus fusiformes (Isolate 2, with biodegradation percentages of asphaltene fractions being 50% and 55%, respectively, and growth rate at the exponential phase is 7.17x107 CFU/mL.days and 4.21x107 CFU/mL.days, respectively.

  11. Understanding mechanisms of asphaltene adsorption from organic solvent on mica.

    Science.gov (United States)

    Natarajan, Anand; Kuznicki, Natalie; Harbottle, David; Masliyah, Jacob; Zeng, Hongbo; Xu, Zhenghe

    2014-08-12

    The adsorption process of asphaltene onto molecularly smooth mica surfaces from toluene solutions of various concentrations (0.01-1 wt %) was studied using a surface forces apparatus (SFA). Adsorption of asphaltenes onto mica was found to be highly dependent on adsorption time and asphaltene concentration of the solution. The adsorption of asphaltenes led to an attractive bridging force between the mica surfaces in asphaltene solution. The adsorption process was identified as being controlled by the diffusion of asphaltenes from the bulk solution to the mica surface with a diffusion coefficient on the order of 10(-10) m(2)/s at room temperature, depending on the asphaltene bulk concentration. This diffusion coefficient corresponds to a hydrodynamic molecular radius of approximately 0.5 nm, indicating that asphaltene diffuses to mica surfaces as individual molecules at very low concentration (e.g., 0.01 wt %). Atomic force microscopy images of the adsorbed asphaltenes on mica support the results of the SFA force measurements. The results from the SFA force measurements provide valuable insights into the molecular interactions (e.g., steric repulsion and bridging attraction as a function of distance) of asphaltenes in organic media and hence their roles in crude oil and bitumen production.

  12. Monitoring of large diesel engines through asphaltene content

    Energy Technology Data Exchange (ETDEWEB)

    Declerck, R. [Texaco Technology Ghent (Belgium)

    1997-12-31

    Lubricants in large diesel engines, for marine and power plant application, are open contaminated with heavy fuel. This type of contamination results in blackening of the engines and deposit formation because of the coagulation of asphaltene particles. Monitoring of the asphaltene content presents the operator with important information on the condition of the engine and the lubricant. This technique was an important asset in developing a new range of lubricants highly capable of tackling the presence of asphaltenes. (orig.)

  13. Characterisation of the non-asphaltene products of mild chemical degradation of asphaltenes

    Energy Technology Data Exchange (ETDEWEB)

    Ekweozor, C.M.

    1986-01-01

    The major steranes of the non-asphaltene fraction of Nigerian tar sand bitumen (maltene) are the C{sub 27-29} and C{sub 28-29} regular steranes. The reducing-metal reaction products of the corresponding asphaltenes (maltene-I) contain mainly C{sub 27-29} regular steranes with the 14{beta}(H),17{beta}(H);20R+S and 14{alpha}(H),17{alpha}(H);20R+S configurations as well as the corresponding diasteranes having the 13{beta}(H),17{alpha}(H);20R+S configuration. These sterane distributions suggest that maltene-I corresponds to an unaltered oil while the maltene is equivalent to the product of severe biodegradation of maltene-I. This is consistent with maltene-I being the remnant of original oil trapped within the asphaltene matrix and protected from the effect of in-reservoir biodegradation. Degradation of Nigerian asphaltenes by refluxing with ferric chloride-acetic anhydride or methanolic potassium hydroxide also releases soluble reaction products having the characteristics of unaltered oil such as the presence of n-alkanes having an unbiased distribution. These methods appear to be milder and more suitable than reducing-metal reactions for releasing hydrocarbons occluded by asphaltenes. 15 refs., 3 figs., 2 tabs.

  14. Characterization of the non-asphaltene products of mild chemical degradation of asphaltenes

    Energy Technology Data Exchange (ETDEWEB)

    Ekweozor, C.M.

    1986-01-01

    The major steranes of the non-asphaltene fraction of Nigerian tar sand bitumen (maltene) are the C/sub 27/-C/sub 29/ diasteranes (13..beta.. (H),17..cap alpha.. (H); 20 R + S) and C/sub 28/-C/sub 29/ regular steranes (14..beta.. (H),17..beta.. (H); 20S). The reducing metal reaction products of the corresponding asphaltenes (maltene-I) contain mainly C/sub 27/-C/sub 29/ regular steranes with the 14..beta.. (H),17..beta.. (H); 20R + S and 14..cap alpha.. (H),17..cap alpha.. (H); 20R + S configurations as well as the corresponding diasteranes having the 13..beta.. (H),17..cap alpha.. (H); 20R + S configuration. These sterane distributions suggest that maltene-I corresponds to an unaltered oil whilst the maltene is equivalent to the product of severe biodegradation of maltene-I. This is consistent with maltene-I being the remnant of original oil trapped within the asphaltene matrix and protected from the effect of in-reservoir biodegradation. Degradation of Nigerian asphaltenes by refluxing with ferric chloride-acetic anhydride or methanolic potassium hydroxide also releases soluble reaction products having the characteristics of unaltered oil such as the presence of n-alkanes having an unbiased distribution. These methods appear to be milder and more suitable than reducing metal reactions for releasing hydrocarbons occluded by asphaltenes.

  15. Pyrolysis of petroleum asphaltenes from different geological origins and use of methylnaphthalenes and methylphenanthrenes as maturity indicators for asphaltenes

    Indian Academy of Sciences (India)

    Manoj Kumar Sarmah; Arun Borthakur; Aradhana Dutta

    2010-08-01

    Asphaltenes separated from two different crude oils from upper Assam, India, having different geological origins, viz. DK (Eocene) and JN (Oligocene–Miocene) were pyrolysed at 600°C and the products were analysed by gas chromatography–mass spectrometry (GC/MS) especially for the generated alkylnaphthalenes and alkylphenanthrenes. Both the asphaltenes produced aliphatic as well as aromatic compound classes. Alkylnaphthalenes and alkylphenanthrenes were identified by using reference chromatograms and literature data and the distributions were used to assess thermal maturity of the asphaltenes. The ratios of -substituted to α-substituted isomers of both alkylnaphthalenes and alkylphenanthrenes revealed higher maturity of the JN asphaltenes than the DK asphaltenes. For both the asphaltenes the abundance of 1-methylphenanthrene dominated over that of 9-methylphenanthrene showing the terrestrial nature of the organic matter.

  16. Pyrolysis of petroleum asphaltenes from different geological origins and use of methylnaphthalenes and methylphenanthrenes as maturity indicators for asphaltenes

    Indian Academy of Sciences (India)

    Manoj Kumar Sarmah; Arun Borthakur; Aradhana Dutta

    2013-04-01

    Asphaltenes separated from two different crude oils from upper Assam, India, having different geological origins, viz. DK(eocene) and JN (oligocene–miocene) were pyrolysed at 600 °C and the products were analysed by gas chromatography–mass spectrometry (GC/MS) especially for the generated alkylnaphthalenes and alkylphenanthrenes. Both the asphaltenes produce aliphatic as well as aromatic compound classes. Alkylnaphthalenes and alkylphenanthrenes were identified by using reference chromatograms and literature data and the distributions used to assess thermalmaturity of the asphaltenes. The ratios of -substituted to -substituted isomers of both alkylnaphthalenes and alkylphenanthrenes revealed higher maturity of the JN asphaltenes than the DK asphaltenes. For both the asphaltenes, the abundance of 1-methylphenanthrene dominates over that of 9-methylphenanthrene showing the terrestrial nature of the organic matter.

  17. Effect of asphaltenes on crude oil wax crystallization

    DEFF Research Database (Denmark)

    Kriz, Pavel; Andersen, Simon Ivar

    2005-01-01

    The paper summarizes the experimental work done on asphaltene influenced wax crystallization. Three different asphaltenes (from stable oil, instable oil, and deposit) were mixed at several concentrations or dispersions into the waxy crude oil. These blends were evaluated by viscometry and yield...... stress measurement and compared with the original crude oil. A complex asphaltene−wax interaction as a function of asphaltene concentration and degree of asphaltene dispersion under dynamic and static condition was observed. The crystallization and the wax network strength was strongly dependent...... influence the wax crystallization at static condition more significantly than the more flocculated....

  18. Effect of asphaltenes on crude oil wax crystallization

    DEFF Research Database (Denmark)

    Kriz, Pavel; Andersen, Simon Ivar

    2005-01-01

    The paper summarizes the experimental work done on asphaltene influenced wax crystallization. Three different asphaltenes (from stable oil, instable oil, and deposit) were mixed at several concentrations or dispersions into the waxy crude oil. These blends were evaluated by viscometry and yield...... stress measurement and compared with the original crude oil. A complex asphaltene−wax interaction as a function of asphaltene concentration and degree of asphaltene dispersion under dynamic and static condition was observed. The crystallization and the wax network strength was strongly dependent...... influence the wax crystallization at static condition more significantly than the more flocculated....

  19. Pyrolysis of asphaltenes from lignite semicoking tar

    Energy Technology Data Exchange (ETDEWEB)

    Platonov, V.V.; Ryl' tsova, S.V.; Rozental, D.A.; Proskuryakov, V.A.; Polovetskaya, O.S.

    2000-07-01

    Pyrolysis of asphaltenes from lignite semicoking tar in the range 750-900{degree}C at a contact time within 0.5-6.0 s was studied. The yields of pyrocarbons, pyrolysis gas, and liquid products and the group composition of the liquid products were determined. The total analysis of the major groups of compounds present in the liquid products was performed, and the optimal conditions of pyrolysis, from the viewpoint of preparation of particular compounds, were recommended.

  20. The Critical Micelle Concentration of Asphaltenes as Measured by Calorimetry

    DEFF Research Database (Denmark)

    Andersen, Simon Ivar; Christensen, S. D.

    2000-01-01

    Micellization of asphaltenes in solution has been investigated using a micro calorimetric titration procedure (Andersen, S. I.; Birdi, K. S. J Colloid Interface Sci. 1991, 142, 497). The method uses the analysis of heat of dissociation and dilution of asphaltene micelles when a pure solvent (or s...

  1. Asphaltene and solids-stabilized water-in-oil emulsions

    Science.gov (United States)

    Sztukowski, Danuta M.

    Water-in-crude oil emulsions are a problem in crude oil production, transportation, and processing. Many of these emulsions are stabilized by asphaltenes and native oilfield solids adsorbed at the oil-water interface. Design of effective emulsion treatments is hampered because there is a lack of understanding of the role asphaltenes and solids play in stabilizing these emulsions. In this work, the structural, compositional and rheological properties of water/hydrocarbon interfaces were determined for model emulsions consisting of water, toluene, heptane, asphaltenes and native oilfield solids. The characteristics of the interface were related to the properties of asphaltenes and native solids. Emulsion stability was correlated to interfacial rheology. A combination of vapour pressure osmometry, interfacial tension and emulsion gravimetric studies indicated that asphaltenes initially adsorb at the interface as a monolayer of self-associated molecular aggregates. It was demonstrated why it is necessary to account for asphaltene self-association when interpreting interfacial measurements. The interfacial area of Athabasca asphaltenes was found to be approximately 1.5 nm2 and did not vary with concentration or asphaltene self-association. Hence, more self-associated asphaltenes simply formed a thicker monolayer. The interfacial monolayer observed in this work varied from 2 to 9 nm in thickness. The asphaltene monolayer was shown to adsorb reversibly only at short interface aging times. The film gradually reorganizes at the interface to form a rigid, irreversibly adsorbed network. The elastic and viscous moduli can be modeled using the Lucassen-van den Tempel (LVDT) model when the aging time is less than 10 minutes. An increase in film rigidity can be detected with an increase in the total elastic modulus. Increased film rigidity was shown to reduce the rate of coalescence in an emulsion and increase overall emulsion stability (reduce free water resolution). The rate of

  2. A theory of phase separation in asphaltene-micellar solutions

    Energy Technology Data Exchange (ETDEWEB)

    Pacheco Sanchez, Juan H. [Instituto Mexicano del Petroleo, Mexico D.F. (Mexico)

    2001-08-01

    A theory of phase separation in micellar solutions of asphaltene in aromatic hydrocarbons was reported in this paper, based on both the approach of the phase behavior of amphiphile/water micelles, and the self-association of asphaltene in aromatic core. Several experimental techniques have been used by different investigators showing the existence of some kind of critical micellar concentration (CMC) on asphaltenes in aromatic solutions. So, at least asphaltene-monomer and asphaltene-micellar phases are experimentally demonstrated facts. These two phases are the main purpose in this report on a theoretical model. Some results show the temperature versus asphaltene concentration phase diagram. The phase diagram is examined against the limited critical micelle concentration data for asphaltenes-in-toluene systems. Such phase diagram is also qualitatively examined against an experimental demonstration of phase separation. The asphaltene-micelle growth depends on the parameter K responsible for the shape and size of it. At the same time, parameter K depends on both the number of asphaltene-monomer associated in the asphaltene-micelle, and the chemical potentials in the interior and in the periphery of the micelle. An expression for getting the number of asphaltene-monomers self-associated in the asphaltene-micelle was obtained. [Spanish] Se reporta una teoria de separacion de fases en soluciones micelares de asfalteno en hidrocarburos aromaticos, basada tanto en la conducta de fase de micelas formadas por anififilos en agua como en la autoasociacion de asfaltenos en nucleos aromaticos. Se han usado diversas tecnicas experimentales por diferentes investigadores que demuestran la existancia de algun tipo de concentracion micelar critica (CMC) de soluciones de asfaltenos en aromaticos. Entonces, al menos las fases de asfalteno-monomerico y de asfalteno-micelar son hechos experimentalmente demostrados. Esta dos fases son el principal proposito de este reporte en un modelo

  3. Nature of hydrogen bonding in coal-derived asphaltenes

    Energy Technology Data Exchange (ETDEWEB)

    Taylor, S.R.; Li, N.C.

    1978-02-01

    Reports are presented on near-infrared and proton magneti resonance studies of hydrogen bonding between the hydroxyl group of o-phenylphenol (OPP) and two coal derived asphaltenes, and their acid and base components. The asphaltenes were prepared from bituminous coal under the same conditions except that one was prepared using a CoMo catalyst. The results of the studies show that the use of the CoMo catalyst leads to a base asphaltene component of lower molecular weight and higher hydrogen-bond acceptor strength.

  4. Petroleum asphaltenes Part 2. The effect of asphaltenes and resin constituents on recovery and refining processes; Les asphaltenes, composes petroliers - partie 2: l'effet des asphaltenes et des resines sur les procedes de recuperation et de raffinage

    Energy Technology Data Exchange (ETDEWEB)

    Speight, J.G. [CD and W Inc., Laramine, Wyoming (United States)

    2004-07-01

    Petroleum is a complex but delicately balanced system that depends upon the relationship of the constituent fractions to each other and the relationships are dictated by molecular interactions. Thus, some aspects of recovery and refining chemistry, especially the chemistry of the deposition of asphaltenic material (degradation or reaction products of the asphaltene constituents and the resin constituents), can be proposed by virtue of the studies that have led further knowledge of the nature of asphaltene constituents and the resin constituents and particularly the nature of their interaction in crude oil. (author)

  5. The distribution of polycyclic aromatic hydrocarbons in asphaltenes

    Energy Technology Data Exchange (ETDEWEB)

    Ruiz-Morales, Y. [Inst. Mexicano del Petroleo, Lazaro (Mexico). Programa de Ingenieria Molecular; Ballard Andrews, A.; Mullins, O.C. [Schlumberger-Doll Research Center, Cambridge, MA (United States)

    2008-07-01

    The distribution of polycyclic aromatic hydrocarbons (PAHs) in asphaltenes is a strong determinant for asphaltene physical properties. PAHs also provide the UV and visible absorption and emission profiles of asphaltenes. All PAHs absorb light in the UV-visible spectrum and many also emit light in this spectral range. This study combined a molecular orbital theory with an experimental approach to quantitatively link the UV-visible absorption and emission profiles to the asphaltene PAH distribution. Key features of the absorption and emission spectral data were found to be reproduced with PAH distributions centered at 7 fused rings. The study also identified other highly different distributions of PAHs in terms of plausibility to account for the measured optical data. The paper also described the affect that heteroatoms had on the analysis.

  6. Interfacial properties of asphaltenes at toluene-water interfaces.

    Science.gov (United States)

    Zarkar, Sharli; Pauchard, Vincent; Farooq, Umer; Couzis, Alexander; Banerjee, Sanjoy

    2015-05-05

    Asphaltenes are "n-alkane insoluble" species in crude oil that stabilize water-in-oil emulsions. To understand asphaltene adsorption mechanisms at oil-water interfaces and coalescence blockage, we first studied the behavior in aliphatic oil-water systems in which asphaltenes are almost insoluble. They adsorbed as monomers, giving a unique master curve relating interfacial tension (IFT) to interfacial coverage through a Langmuir equation of state (EoS). The long-time surface coverage was independent of asphaltene bulk concentration and asymptotically approached the 2-D packing limit for polydisperse disks. On coalescence, the surface coverage exceeded the 2-D limit and the asphaltene film appeared to become solidlike, apparently undergoing a transition to a soft glassy material and blocking further coalescence. However, real systems consist of mixtures of aliphatic and aromatic components in which asphaltenes may be quite soluble. To understand solubility effects, we focus here on how the increased bulk solubility of asphaltenes affects their interfacial properties in comparison to aliphatic oil-water systems. Unlike the "almost irreversible" adsorption of asphaltenes where the asymptotic interfacial coverage was independent of the bulk concentration, an equilibrium surface pressure, dependent on bulk concentration, was obtained for toluene-water systems because of adsorption being balanced by desorption. The equilibrium surface coverage could be obtained from the short- and long-term Ward-Tordai approximations. The behavior of the equilibrium surface pressure with the equilibrium surface coverage was then derived. These data for various asphaltene concentrations were used to determine the EoS, which for toluene-water could also be fitted by the Langmuir EoS with Γ∞ = 3.3 molecule/nm(2), the same value as that found for these asphaltenes in aliphatic media. Asphaltene solubility in the bulk phase only appears to affect the adsorption isotherm but not the Eo

  7. HINDERED DIFFUSION OF ASPHALTENES AT ELEVATED TEMPERATURE AND PRESSURE

    Energy Technology Data Exchange (ETDEWEB)

    James A. Guin; Ganesh Ramakrishnan

    1999-10-07

    During this time period, experiments were performed to study the diffusion controlled uptake of quinoline and a coal asphaltene into porous carbon catalyst pellets. Cyclohexane and toluene were used as solvents for quinoline and the coal asphaltene respectively. The experiments were performed at 27 C and 75 C, at a pressure of 250 psi (inert gas) for the quinoline/cyclohexane system. For the coal asphaltene/toluene system, experiments were performed at 27 C, also at a pressure of 250 psi. These experiments were performed in a 20 cm{sup 3} microautoclave, the use of which is advantageous since it is economical from both a chemical procurement and waste disposal standpoint due to the small quantities of solvents and catalysts used. A C++ program was written to simulate data using a mathematical model which incorporated both diffusional and adsorption mechanisms. The simulation results showed that the mathematical model satisfactorily fitted the adsorptive diffusion of quinoline and the coal asphaltene onto a porous activated carbon. For the quinoline/cyclohexane system, the adsorption constant decreased with an increase in temperature. The adsorption constant for the coal asphaltene/toluene system at 27 C was found to be much higher than that of the quinoline/cyclohexane system at the same temperature. Apparently the coal asphaltenes have a much greater affinity for the surface of the carbon catalyst than is evidenced by the quinoline molecule.

  8. Multiscale scattering investigations of asphaltene cluster breakup, nanoaggregate dissociation, and molecular ordering.

    Science.gov (United States)

    Hoepfner, Michael P; Fogler, H Scott

    2013-12-10

    Small-angle X-ray and neutron scattering (SAXS/SANS) by asphaltenes in various solvents (toluene, tetrahydrofuran, and 1-methylnaphthalene) at dilute concentrations of asphaltenes are presented and discussed. As asphaltenes are diluted, it was found that the cluster size decreases and follows a fractal scaling law. This observation reveals that asphaltene clusters persist to dilute concentrations and maintain fractal characteristics, regardless of concentration. For the first time, the fraction of asphaltenes that exist in nanoaggregates compared to those molecularly dispersed was estimated from the scattering intensity. Significant dissociation was detected at concentrations similar to the previously reported critical nanoaggregate concentration (CNAC); however, the dissociation was observed to occur gradually as the asphaltene concentration was lowered. Complete dissociation was not detected, and aggregates persisted down to asphaltene concentrations as low as 15 mg/L (0.00125 vol. %). A simplified thermodynamic aggregation model was applied to the measurements, and the free energy change of association per asphaltene-asphaltene interaction was calculated to be approximately -31 kJ/mol. Finally, novel solvent-corrected WAXS results of asphaltene in a liquid environment are presented and reveal three distinct separation distances, in contrast to the two separation distances observed in diffraction studies of solid phase asphaltenes. Significant differences in the WAXS peak positions and shapes between aromatic and nonaromatic solvents suggests that there may be large differences between the solvation shell or conformation of the asphaltene alkyl shell depending on the surrounding liquid environment.

  9. Chemical composition of asphaltenes of crude oil from Baradero field in Cuba

    Energy Technology Data Exchange (ETDEWEB)

    Platonov, V.V.; Proskuryakov, V.A.; Klyavina, O.A.; Kolyabina, N.A. [L.N. Tolstoi Tula State Pedagogical Institute (Russian Federation)

    1994-09-10

    Asphaltenes of crude oil from Baradero field in Cuba have been studied by physical and physicochemical methods. Dynamics of distribution of nitrogen, sulfur, and oxygen and also various functional groups in asphaltenes has been described. These data can be used for the proper deasphalting of crude oil and further treatment of asphaltenes.

  10. Change of asphaltene and resin properties after catalytic aquathermolysis

    Institute of Scientific and Technical Information of China (English)

    Yi Yufeng; Li Shuyuan; Ding Fuchen; Yu Hang

    2009-01-01

    Resin and asphaltene were separated from Liaohe heavy oil.Catalytic aquathermolysis of asphaltene and resin was investigated by using water soluble catalysts (NiSO4 and FeSO4) and oil soluble catalysts (nickel naphthenate and iron naphthenate).Before and after aquathermolysis, the properties of the resin and asphaltene was compared by means of ultimate analysis, vapor pressure osmometer (VPO) average molecular weight, X-ray diffraction (XRD), 13C and 1H nuclear magnetic resonance (NMR).The conversion sequence was as follows: No-catalystasphaltene and resin increased after reaction without catalyst.But the catalysts restrained this trend.The H/C ratio of asphaitene and resin decreased after reaction.From the results of average structural parameters and molecular weight, it was found that asphaltene and resin were partly aggregated after aquathermolysis.

  11. Thin film pyrolysis of oil sands asphaltenes for structural analysis

    Energy Technology Data Exchange (ETDEWEB)

    Karimi, Arash; Gray, Murray R [Department of Chemical and Materials Engineering, University of Alberta (Canada); Qian, Kuangnan; Olmstead, William N.; Freund, Howard [ExxonMobil Research and Engineering (United States)], email: murray.gray@ualberta.ca

    2010-07-01

    Current methods to extract asphaltene building blocks only produce small sample quantities per batch for analysis. To reach sample quantities sufficient for several analytical methods on each batch, the following method was investigated in a preliminary study. Asphaltenes from Alberta bitumen were spray coated as thin films on alloy plates to be used in controlled pyrolysis. Each batch of six plates reacted around 1 g of asphaltenes in the furnace. Reaction products were purged from the reaction chamber with cold nitrogen, then cooled in a cold trap. Gases were collected and analysed using gas chromatography. Liquid products were condensed in a cold trap, rinsed with solvent, and evaporated overnight. The coke was also recovered from the plates and analysed. The method yielded mass balances greater than 90%. Products analysis revealed molecular fragment sizes ranging from C10 to C100. Lighter components (C5-C10) were not detected, having probably evaporated during solvent removal.

  12. Waxes in asphaltenes of crude oils and wax deposits

    Directory of Open Access Journals (Sweden)

    Yulia M. Ganeeva

    2016-07-01

    Full Text Available Abstract Composition and molecular mass distribution of n-alkanes in asphaltenes of crude oils of different ages and in wax deposits formed in the borehole equipment were studied. In asphaltenes, n-alkanes from C12 to C60 were detected. The high molecular weight paraffins in asphaltenes would form a crystalline phase with a melting point of 80–90 °C. The peculiarities of the redistribution of high molecular paraffin hydrocarbons between oil and the corresponding wax deposit were detected. In the oils, the high molecular weight paraffinic hydrocarbons C50–C60 were found, which were not practically detected in the corresponding wax deposits.

  13. Cooee bitumen II: Stability of linear asphaltene nanoaggregates

    CERN Document Server

    Lemarchand, Claire A; Dyre, Jeppe C; Hansen, Jesper S

    2014-01-01

    Asphaltene and smaller aromatic molecules tend to form linear nanoaggregates in bitumen.Over the years bitumen undergoes chemical aging and during this process, the size of the nanoaggregate increases. This increase is associated with an increase in viscosity and brittleness of the bitumen, eventually leading to road deterioration. This paper focuses on understanding the mechanisms behind nanoaggregate size and stability. We used molecular dynamics simulations to quantify the probability of having a nanoaggregate of a given size in the stationary regime. To model this complicated behavior, we chose first to consider the simple case where only asphaltene molecules are counted in a nanoaggregate. We used a master equation approach and a related statistical mechanics model. The linear asphaltene nanoaggregates behave as a rigid linear chain. The most complicated case where all aromatic molecules are counted in a nanoaggregate is then discussed. The linear aggregates where all aromatic molecules are counted seem ...

  14. The effect of asphaltene particle size and distribution on the temporal advancement of the asphaltene deposition profile in the well column

    Science.gov (United States)

    Zeinali Hasanvand, Mahdi; Mosayebi Behbahani, Reza; Feyzi, Farzaneh; Ali Mousavi Dehghani, Seyed

    2016-05-01

    Asphaltene deposition in oil wells is an inconvenient production problem. Generating a precise deposition model for the well column is essential for optimal well design and prevention/reduction of deposition-associated difficulties. The goal of this study is to determine the effects of various parameters on the deposition process. These parameters include oil viscosity, temperature, flow velocity, well diameter and asphaltene particle size and particle size distribution. The first five parameters are analyzed using Escobedo and Mansoori (2010), Cleaver and Yates (1975) and Friedlander and Johnstone (1957) asphaltene deposition models. The last parameter (asphaltene particle size distribution) is not directly included in the asphaltene deposition models. Therefore, a dynamic well column model is generated by combining transport phenomena (mass, heat and momentum transfer) equations with thermodynamic models. The model is fine-tuned and verified based on field data from an Iranian producing oil well with frequent asphaltene deposition problem and subsequently used for predicting the time-dependent development of the asphaltene deposition profile in the well column for a series of asphaltene particle size distributions. The results show the effect of the said parameters depends on how the buffer layer and Brownian motion are defined. The Escobedo and Mansoori (2010) model is found to make better predictions of deposited asphaltene in the studied well.

  15. Enhanced Oil Recovery (EOR by Miscible CO2 and Water Flooding of Asphaltenic and Non-Asphaltenic Oils

    Directory of Open Access Journals (Sweden)

    Edwin A. Chukwudeme

    2009-09-01

    Full Text Available An EOR study has been performed applying miscible CO2 flooding and compared with that for water flooding. Three different oils are used, reference oil (n-decane, model oil (n-C10, SA, toluene and 0.35 wt % asphaltene and crude oil (10 wt % asphaltene obtained from the Middle East. Stearic acid (SA is added representing a natural surfactant in oil. For the non-asphaltenic oil, miscible CO2 flooding is shown to be more favourable than that by water. However, it is interesting to see that for first years after the start of the injection (< 3 years it is shown that there is almost no difference between the recovered oils by water and CO2, after which (> 3 years oil recovery by gas injection showed a significant increase. This may be due to the enhanced performance at the increased reservoir pressure during the first period. Maximum oil recovery is shown by miscible CO2 flooding of asphaltenic oil at combined temperatures and pressures of 50 °C/90 bar and 70 °C/120 bar (no significant difference between the two cases, about 1% compared to 80 °C/140 bar. This may support the positive influence of the high combined temperatures and pressures for the miscible CO2 flooding; however beyond a certain limit the oil recovery declined due to increased asphaltene deposition. Another interesting finding in this work is that for single phase oil, an almost linear relationship is observed between the pressure drop and the asphaltene deposition regardless of the flowing fluid pressure.

  16. 影响煤焦油沥青质测定量的工艺参数%Effect of process parameters on determination of asphaltene from coal tar

    Institute of Scientific and Technical Information of China (English)

    田盼盼; 郗小明; 李冬; 孙智慧; 李稳宏

    2014-01-01

    Solvent analysis is a method for quantitative separation of coal tar into toluene insoluble, asphaltene (toluene soluble,pentane insoluble),and oil (pentane soluble). The prime objective was to identify the variables in the procedure,including aromatic solvent type,extraction method,amount of toluene solution concentrate (degree of toluene boil-off) ,alkane solvent type,and ratio of n-heptane to toluene solution concentrate that affected the precipitate obtained for asphaltene content. Substitution of toluene with benzene and extraction method did not have a large effect on the precipitate reported for asphaltene. Heptane was chosen as alkane solvent instead of pentane. However amount of toluene solution concentrate and ratio of n-heptane to toluene solution concentrate did have a large effect on the precipitate reported as asphaltene. Coal tar from northern Shaanxi province was tested. With the suitable time of ultrasonic extraction for 3 hours,toluene solution concentrate of 9mL,a 20-fold of n-heptane over toluene solution concentrate,the asphaltene precipitate determined was 13.4%. The separation conditions of asphaltene determination should be indicated when studying the properties and structure of asphaltene from coal tar,since the coal tar separation technique have a large effect on asphaltene precipitated.%煤焦油通过溶剂分析可定量分离为三部分:甲苯不溶物、沥青质和油相。本文主要研究了煤焦油在此分离过程中芳烃溶剂类型、萃取方法、甲苯溶液浓缩量、烷烃溶剂类型和正庚烷溶剂与甲苯溶液浓缩量的添加比例对煤焦油沥青质沉淀量的影响。结果表明,甲苯溶液浓缩量、正庚烷与甲苯溶液浓缩量的添加比例对沥青质沉淀量的影响较大,萃取方法次之,将苯替换成甲苯影响最小。当选择甲苯溶解煤焦油,超声萃取3h,甲苯溶液浓缩量9mL,正庚烷与甲苯溶液浓缩液的添加比例为20∶1时,煤焦

  17. Kinetic features of pyrolysis of asphaltenes from lignite semicoking tar

    Energy Technology Data Exchange (ETDEWEB)

    Platonov, V.V.; Ryl' tsova, S.V.; Rozental, D.A.; Proskuryakov, V.A.; Polovetskaya, O.S.

    2000-07-01

    The kinetic features of accumulation of the main gaseous and some liquid products in pyrolysis of asphaltenes from lignite semicoking tar at 750-900{degree}C (contact time 0.5-6.0 s) were studied. The overall reaction order of accumulation of certain compounds was determined, and possible pathways for their formation were suggested.

  18. Aggregation of model asphaltenes: a molecular dynamics study

    Science.gov (United States)

    Costa, J. L. L. F. S.; Simionesie, D.; Zhang, Z. J.; Mulheran, P. A.

    2016-10-01

    Natural asphaltenes are defined as polyaromatic compounds whose chemical composition and structure are dependent on their geological origin and production history, hence are regarded as complex molecules with aromatic cores and aliphatic tails that occur in the heaviest fraction of crude oil. The aggregation of asphaltenes presents a range of technical challenges to the production and processing of oil. In this work we study the behaviour of the model asphaltene-like molecule hexa-tert-butylhexa-peri-hexabenzocoronene (HTBHBC) using molecular dynamics simulation. It was found that the regular arrangement of the tert-butyl side chains prevents the formation of strongly-bound dimers by severely restricting the configurational space of the aggregation pathway. In contrast, a modified molecule with only 3 side chains is readily able to form dimers. This work therefore confirms the influence of the molecular structure of polyaromatic compounds on their aggregation mechanism, and reveals the unexpected design rules required for model systems that can mimic the behavior of asphaltenes.

  19. Cooee bitumen. II. Stability of linear asphaltene nanoaggregates

    DEFF Research Database (Denmark)

    Lemarchand, Claire; Schrøder, Thomas; Dyre, J. C.;

    2014-01-01

    Asphaltene and smaller aromatic molecules tend to form linear nanoaggregates in bitumen. Over the years bitumen undergoes chemical aging and during this process, the size of the nanoaggregate increases. This increase is associated with an increase in viscosity and brittleness of the bitumen...

  20. A combined QCM and XPS investigation of asphaltene adsorption on metal surfaces.

    Science.gov (United States)

    Rudrake, Amit; Karan, Kunal; Horton, J Hugh

    2009-04-01

    To investigate asphaltene-metal interactions, a combined quartz crystal microbalance (QCM) and X-ray photoelectron spectroscopy (XPS) study of asphaltene adsorption on a gold surface was conducted. Adsorption experiments were conducted at 25 degrees C with solutions of asphaltenes in toluene at concentrations ranging from 50 to 1500 ppm. QCM measurements yielded information on the kinetics of adsorption and further assessment of the data allowed the estimation of equilibrium adsorption levels. XPS analysis of adsorbed and bulk asphaltene demonstrated the presence of carboxylic, thiophenic, sulfide, pyridinic and pyrrolic type functional groups. The intensity of the main carbon (C-H) peak was related to surface coverage of adsorbed asphaltene as a function of asphaltene concentration by a simple mathematical model. The mass adsorption data from the QCM experiments also allowed estimation of the surface coverage, which was compared to those from XPS analyses. Surface coverage estimates as a function of asphaltene concentration could be described by a Langmuir (type-I) isotherm. The free energy of asphaltene adsorption was estimated to be -26.8+/-0.1 and -27.3+/-0.1 kJ/mol from QCM and XPS data, respectively assuming asphaltene molar mass of 750 g/gmol. QCM and XPS data was also analyzed to estimate adsorbed layer thickness after accounting for surface coverage. The thickness of the adsorbed asphaltene estimated from both XPS and QCM data analyses ranged from 6-8 nm over the entire range of adsorption concentrations investigated.

  1. Aggregation of asphaltenes and development of inhibitors and dispersants in Brazilian crude oil; Agregacao de asfaltenos e desenvolvimento de inibidores e dispersantes em petroleos brasileiros

    Energy Technology Data Exchange (ETDEWEB)

    Mohamed, Rahoma Sadeg; Ramos, Antonio Carlos da Silva [Universidade Estadual de Campinas, SP (Brazil). Faculdade de Engenharia Quimica; Loh, Watson [Universidade Estadual de Campinas, SP (Brazil). Inst. de Quimica

    1999-07-01

    The behavior of two asphaltenes (C7I - insoluble in n-heptane and C5I - insoluble in n-pentane), obtained from samples of Brazilian crude oils, in aromatics solvents was investigated using from surface/interfacial tension data. The experiments were carried out at 25 o C using an automatic tensiometer and employing Du Nouy ring method. The results indicated the presence of a critical micelle concentration in the range of 4.0 e 16.0 g/L. Kinematic viscosity measurements has indicated still another aggregation at higher asphaltene concentration. The effects of some surfactants, and copolymers on the precipitation of asphaltenes, in crude oils, were investigated using optical microscopy for the determination of the onset of precipitation induced by the addition of n-heptane to the oil/inhibitor system. Positives results were found with low molecular weight nonylphenol ethoxylated (Renex) and ethoxylated alcohols. The dispersant effects of the same inhibitors were also investigated with the best results obtained using dodecylbenzenesulfonic acid. (author)

  2. Microarray analysis of Neosartorya fischeri using different carbon sources, petroleum asphaltenes and glucose-peptone

    OpenAIRE

    Edna L. Hernández-López; Ramírez-Puebla, Shamayim T.; Rafael Vazquez-Duhalt

    2015-01-01

    Asphaltenes are considered as the most recalcitrant petroleum fraction and represent a big problem for the recovery, separation and processing of heavy oils and bitumens. Neosartorya fischeri is a saprophytic fungus that is able to grow using asphaltenes as the sole carbon source [1]. We performed transcription profiling using a custom designed microarray with the complete genome from N. fischeri NRRL 181 in order to identify genes related to the transformation of asphaltenes [1]. Data ana...

  3. Chemical structure of asphaltenes of tar semicoked from Kansk-Achinsk lignite

    Energy Technology Data Exchange (ETDEWEB)

    Platanov, V.V.; Proskuryakov, V.A.; Klyavina, O.A. [Ln Tolstoi Tula State Pedagogical Institute, Tula (Russian Federation)

    1994-03-01

    The chemical structure has been studied of asphaltenes of tar semicoked from Kansk-Achinsk lignite and recovered at a temperature less than or equal to 350{degree}C. Asphaltenes have been found to be a complete mixture of aromatic, alicyclic, hydroaromatic, and heterocyclic compounds substituted by alkyl chains and various functional groups. A number of asphaltene compounds originate from steroids and triterpanes, which widely occur in lipid and tar fractions of plants and in the metabolites of microbes. A procedure based on adsorptive liquid chromatography has been developed to separate asphaltenes into a great number of eluates with considerably differing structural parameters and functional compositions.

  4. Asphaltenes in Mexican fuel oils; Asfaltenos en combustoleos mexicanos

    Energy Technology Data Exchange (ETDEWEB)

    Longoria Ramirez, Rigoberto [Instituto de Investigaciones Electricas, Cuernavaca (Mexico)

    1996-12-31

    In this article the main aspects in which the Instituto de Investigaciones Electricas (IIE) has worked to contribute to the solution of problems due to the presence of asphaltenes in national fuel oils, are emphasized. The increment of these compounds, that concentrate harmful elements, in the last ten years has reached 22% by weight of the fuel oil. It is demonstrated that the quantification of asphaltenes depends on the type of solvent employed. [Espanol] En este articulo se subrayan los principales aspectos en los que el Instituto de Investigaciones Electricas (IIE) ha trabajado para contribuir a la solucion de problemas debidos a la presencia de asfaltenos en combustoleos nacionales. El incremento de estos compuestos, que concentran elementos nocivos, en los ultimos diez anos ha llegado hasta un 22% del peso del combustoleo. Se demuestra que la cuantificacion de los asfaltenos depende del tipo de solvente utilizado.

  5. Influence of asphaltene aggregation and pressure on crude oil emulsion stability

    Energy Technology Data Exchange (ETDEWEB)

    Auflem, Inge Harald

    2002-07-01

    Water-in-crude oil emulsions stabilised by various surface-active components are one of the major problems in relation to petroleum production. This thesis presents results from high-pressure separation experiments on ''live'' crude oil and model oil emulsions, as well as studies of Interactions between various indigenous stabilising materials in crude oil. A high-pressure separation rig was used to study the influence of gas and gas bubbles on the separation of water-in-crude oil emulsions. The results were interpreted as a flotation effect from rising gas bubbles, which led to increased separation efficiency. The separation properties of a ''live'' crude oil were compared to crude oil samples recombined with various gases. The results showed that water-in-oil emulsions produced from the ''live'' crude oil samples, generally separated faster and more complete, than emulsions based on recombined samples of the same crude oil. Adsorption of asphaltenes and resins onto a hydrophilic surface from solutions with varying aromatic/aliphatic character was investigated by a quarts crystal microbalance. The results showed that asphaltenes adsorbed to a larger degree than the resins. The resins were unable to desorb pre-adsorbed asphaltenes from the surface, and neither did they adsorb onto the asphaltene-coated surface. In solutions of both of resins and asphaltenes the two constituents associated in bulk liquid and adsorbed to the surface in the form of mixed aggregates. Near infrared spectroscopy and pulsed field gradient spin echo nuclear magnetic resonance were used to study asphaltene aggregation and the influence of various amphiphiles on the asphaltene aggregate size. The results showed Interactions between the asphaltenes and various chemicals, which were proposed to be due to acid-base interactions. Among the chemicals used were various naphthenic acids. Synthesised monodisperse acids gave a reduction of

  6. An electron spin resonance probe method for the understanding of petroleum asphaltene macrostructure

    Energy Technology Data Exchange (ETDEWEB)

    Wong, G.K.; Yen, T.F. [Department of Civil and Environmental Engineering, University of Southern California, 3620 South Vermont Avenue 224A, 90089-2531 Los Angeles, CA (United States)

    2000-10-01

    Molecularly, petroleum asphaltenes are induced dipoles, which agglomerate into nanometer-sized colloids of different aggregation states. The electron spin resonance (ESR) vanadyl probe method is used to investigate the asphaltene macrostructures under different temperatures and microwave powers. Oxovanadium complexes native to an asphaltene isolated from Boscan crude oil, Venezuela, function as tracers to examine the behavior of micelle agglomerates when subjected to a microwave field. Both mobile and bounded oxovanadium compounds in colloidal asphaltene solution are in a state of equilibrium. It is noted that a greater amount of mobile vanadyl complexes can be stabilized in a dispersing medium (single-aromatic ring solvent series) with a higher-valued Hansen hydrogen bonding solubility parameter. We found that conversion of ESR vanadyl hyperfine lines occurs from anisotropic to isotropic as the temperature of a 4% Boscan asphaltene solution in o-xylene increased from 25C to 100C. Free tumbling of total vanadyl complexes in organic solvent signifies dissociation of micelles at packing imperfections prior to their release from aromatic hosts. Coupling of petroleum asphaltenes with microwave power can overcome charge transfer and charge balance interactions within micelle agglomerates. The relative content of mobile to bounded vanadyl complexes in 4% Boscan asphaltene solution of o-xylene was found to increase with microwave power at 45C. Microwave energy will enable effective dispersion of colloidal asphaltene in heavy oil refining and upgrading.

  7. Mixture Effect on the Dilatation Rheology of Asphaltenes-Laden Interfaces.

    Science.gov (United States)

    Liu, Fang; Darjani, Shaghayegh; Akhmetkhanova, Nelya; Maldarelli, Charles; Banerjee, Sanjoy; Pauchard, Vincent

    2017-02-28

    Asphaltenes are a solubility class of crude oils comprising polyaromatic and heterocyclic molecules with different interfacial activities. The previously neglected effects of compositional mixture on dilatational rheology are discussed in the light of diffusional relaxation models. It is demonstrated that the reported deviations from the Lucassen-van den Tempel model for a single-component solution could largely originate from a distribution in adsorption coefficients within the asphaltenes class. This particularly applies to the peculiar gel point rheology previously ascribed to asphaltenes cross-linking at the interface. Furthermore, an extensive bibliographical review shows that asphaltenes dilatational rheology data always verify the main features of diffusional relaxation, including a decrease in modulus at high bulk concentrations and phase shift values always lower than 45°. Using diffusional relaxation concepts, the reanalysis of the most extensive dataset so far confirmed recently published studies, showing that asphaltenes exhibit a unique equation of state (EOS) irrespective of adsorption conditions. This EOS proves to be very similar for bitumen and petroleum asphaltenes. Finally, a numerical application of a binary diffusional model proved efficient to capture both dynamic interfacial tension and dilatational rheology, with the same parameters. It appears that a minority of asphaltenes (less than 10%) have a much stronger interfacial activity than the bulk of them, as previously demonstrated by fractionation. These results open up the need for a reinterpretation of the physical mechanisms of asphaltenes adsorption in terms of classical amphiphilic behavior, with a potential impact on emulsion breaking and enhanced oil recovery strategies.

  8. Asphaltene self-association: Modeling and effect of fractionation with a polar solvent

    DEFF Research Database (Denmark)

    Garcia, Daniel Merino; Murgich, J; Andersen, Simon Ivar

    2004-01-01

    The self-association of asphaltenes in toluene is believed to occur step-wise, rather than by the formation of micelles. A number of step-wise models have been used to fit the calorimetric titration of asphaltenes in dried toluene solutions, with excellent results. All the models are based on che...

  9. Impact of maltene and asphaltene fraction on mechanical behavior and microstructure of bitumen

    NARCIS (Netherlands)

    Hofko, B.; Eberhardsteiner, L.; Fussl, J.; Grothe, H.; Handle, F.; Hospodka, M.; Grossegger, D.; Nahar, S.N.; Schmets, A.J.M.; Scarpas, A.

    2015-01-01

    As a widely accepted concept, bitumen consists of four fractions that can be distinguished by their polarity. Highly polar asphaltene micelles are dispersed in a viscous phase of saturates, aromatics and resins (maltene phase). Different concentrations of asphaltenes in the bitumen result in a range

  10. Molecular dynamic simulation of asphaltene co-aggregation with humic acid during oil spill.

    Science.gov (United States)

    Zhu, Xinzhe; Chen, Daoyi; Wu, Guozhong

    2015-11-01

    Humic acid in water and sediment plays a key role in the fate and transport of the spilled oil, but little is known about its influence on the aggregation of heavy oil asphaltenes which is adverse for remediation. Molecular dynamic simulation was performed to characterize the co-aggregation of asphaltenes (continental model and Violanthrone-79 model) with Leonardite humic acid (LHA) at the toluene-water interface and in bulk water, respectively, to simulate the transport of asphaltenes from oil to water. At the toluene-water interface, a LHA layer tended to form and bind to the water by hydrogen bonding which provided a surface for the accumulation of asphaltenes by parallel or T-shape stacking. After entering the bulk water, asphaltene aggregates stacked in parallel were tightly sequestrated inside the inner cavity of LHA aggregates following surface adsorption and structure deformation. Asphaltene aggregation in water was 2-fold higher than at the toluene-water interface. The presence of LHA increased the intensity of asphaltene aggregation by up to 83% in bulk water while relatively less influence was observed at the toluene-water interface. Overall results suggested that the co-aggregation of asphaltene with humic acid should be incorporated to the current oil spill models for better interpreting the overall environmental risks of oil spill. Copyright © 2015 Elsevier Ltd. All rights reserved.

  11. Effect on molecular interactions of chemical alteration of petroleum asphaltenes. I

    DEFF Research Database (Denmark)

    Juyal, Priyanka; Garcia, Daniel Merino; Andersen, Simon Ivar

    2005-01-01

    Asphaltenes are naturally occurring components of crude oil and have been the subject of many studies that have involved a variety of methods to determine their complex structure, their association in crude oil with resins, and their agglomeration phenomena. Yet, the molecular structures of aspha......Asphaltenes are naturally occurring components of crude oil and have been the subject of many studies that have involved a variety of methods to determine their complex structure, their association in crude oil with resins, and their agglomeration phenomena. Yet, the molecular structures...... these fractions. Experimental data from isothermal titration calorimetry has been used in assessing the role of polar hydrogen bonding functionalities in self-association of these complex molecules. Stability characteristics of these altered asphaltenes have further been studied by onset flocculation titration...... asphaltenes in crude oil. It has been inferred that the stability of these asphaltenes in crude oil definitely can be related to the extent of intrinsic polarity....

  12. Charge dependent asphaltene adsorption onto metal substrate : electrochemistry and AFM, STM, SAM, SEM analysis

    Energy Technology Data Exchange (ETDEWEB)

    Batina, N.; Morales-Martinez, J. [Univ. Autonoma Metropolitana-Iztapalapa (Mexico). Lab. de Nanotecnologia e Ingenieria Molecular; Ivar-Andersen, S. [Technical Univ. of Denmark (Denmark). Dept. Hem. Eng; Lira-Galeana, C. [Inst. Mexicano del Petroleo, Lazaro (Mexico). Molecular Simulation Research Program; De la Cruz-Hernandez, W.; Cota-Araiza, L.; Avalos-Borja, M. [Univ. Nacional Autonoma de Mexico (Mexico)

    2008-07-01

    Asphaltenes have been identified as the main component of pipeline molecular deposits that cause plugging of oil wells. In this study, Atomic Force Microscopy (AFM), Scanning Tunneling Microscopy (STM), Scanning Auger Microprobe Spectroscopy (SAM) and Scanning Electron Microscopy (SEM) were used to characterized molecular deposits of Mexican crude oil and asphaltenes formed at a charged metal surface. The qualitative and quantitative characterization involved determining the size and shape of adsorbed molecules and aggregates, and the elemental analysis of all components in molecular films. Samples were prepared by electrolytic deposition under galvanostatic or potentiostatic conditions directly from the crude oil or asphaltene in toluene solutions. The study showed that the formation of asphaltene deposit depends on the metal substrate charge. Asphaltenes as well as crude oil readily adsorbed at the negatively charged metal surface. Two elements were present, notably carbon and sulfur. Their content ratio varied depending on the metal substrate charge.

  13. Hydrogen bonding in asphaltenes and coal. Quarterly Report for July 1, 1978 - September 30, 1978

    Energy Technology Data Exchange (ETDEWEB)

    Li, N.C.; Tewari, K.C.

    1978-09-29

    Two coal liquid products derived from the same Kentucky hvAb coal have been separated into toluene-insoluble, asphaltene, and pentane-soluble heavy oil fractions. Viscosity and calorimetric studies are reported of the interaction between heavy oil and asphaltene(A) and its acid/neutral(AA) and base(BA) components in solvent benzene. The increase in viscosity and molar enthalpy of interaction, {Delta}H{sup 0}, in the order BA>A>AA, correlate well with the proton magnetic resonance downfield chemical shift of the OH signal of o-phenylphenol, as a function of added asphaltene (A, AA, BA) concentration in solvent CS{sub 2}· The results suggest that when asphaltene .and heavy oil are present together, hydrogen-bonding involving largely phenolic OH, is one of the mechanisms by which asphaltene-heavy oil interactions are achieved and, in part, is responsible for the viscosity increase of coal liquids.

  14. First evidence of mineralization of petroleum asphaltenes by a strain of Neosartorya fischeri

    Science.gov (United States)

    Uribe‐Alvarez, Cristina; Ayala, Marcela; Perezgasga, Lucia; Naranjo, Leopoldo; Urbina, Héctor; Vazquez‐Duhalt, Rafael

    2011-01-01

    Summary A fungal strain isolated from a microbial consortium growing in a natural asphalt lake is able to grow in purified asphaltenes as the only source of carbon and energy. The asphaltenes were rigorously purified in order to avoid contamination from other petroleum fractions. In addition, most of petroporphyrins were removed. The 18S rRNA and β‐tubulin genomic sequences, as well as some morphologic characteristics, indicate that the isolate is Neosartorya fischeri. After 11 weeks of growth, the fungus is able to metabolize 15.5% of the asphaltenic carbon, including 13.2% transformed to CO2. In a medium containing asphaltenes as the sole source of carbon and energy, the fungal isolate produces extracellular laccase activity, which is not detected when the fungus grow in a rich medium. The results obtained in this work clearly demonstrate that there are microorganisms able to metabolize and mineralize asphaltenes, which is considered the most recalcitrant petroleum fraction. PMID:21624102

  15. Integration of asphaltenes flocculation modeling into Athos reservoir simulator; Integration d'un modele de floculation des asphaltenes dans le simulateur de gisement Athos

    Energy Technology Data Exchange (ETDEWEB)

    Behar, E.; Mougin, P.; Pina, A. [Institut Francais du Petrole (IFP), 92 - Rueil-Malmaison (France)

    2003-07-01

    To respond to the ever-growing needs of reservoir simulation studies in a large range of applications, it has been considered necessary to integrate an asphaltenes flocculation model into the Athos software. Athos is a multipurpose simulator which provides a lot of different physical options. Operating companies wish to have available predictive tools, allowing them to plan a reservoir production when the asphaltenic crude it contains could induce porosity and permeability reduction. These companies can thus plan pressure maintenance technologies in order to avoid risks related to asphaltenes flocculation out of the reservoir crude. In the case of deep offshore reservoirs, the economic consequences of such strategies can be of primary importance. The work presented here describes procedures which have been implemented in order to compute asphaltene flocculation conditions within the Athos software. It is thus possible to determine the amount of asphaltenes deposit at different stages of a reservoir or of afield development. This would obviously improve the knowledge of porosity and permeability variation as a result of asphaltenes flocculation, and thus lead to a more reliable evaluation of the oil production. (authors)

  16. The effect of asphaltene-paraffin interactions on crude oil stability

    Energy Technology Data Exchange (ETDEWEB)

    Garcia, M.C. del; Carbogani, L. [PDVSA, Caracas (Venezuela)

    2000-08-01

    The effect of asphaltene-paraffin complexes on crude oil stability, in terms of wax crystallization and asphaltene deposits solubility, was studied. The influence of flocculated asphaltenes on the wax crystallization tendency of a paraffinic crude oil was evaluated by means of Polarized Light Microscopy. Heavy linear paraffins (nC24+ paraffins) were added to the crude oil in a controlled fashion in order to evaluate its effect on the cloud point and the effectiveness of a maleic anhydride copolymer derivative paraffin inhibitor. Experiments done in the presence and absence of asphaltene fraction allowed to demonstrate that flocculated asphaltenes provide wax crystallization sites whose presence increases the cloud point of crude oil and also interferes with crystal inhibition mechanism. The existence of asphaltene-paraffins complexes and some structural effects were further assessed by HPLC kinetic dissolution studies of composite materials formed by combinations of such hydrocarbon types. Commercial macrocrystalline and microcrystalline waxes were used in these experiments. Different types of asphaltenes were probed as well, covering varying ranges of aromaticities and stability. (au)

  17. FORMULASI DAN UJI KINERJA ASPHALTENE DISSOLVER DENGAN PENGGUNAAN SURFAKTAN ANIONIK DARI MINYAK SAWIT

    Directory of Open Access Journals (Sweden)

    Felga Zulfia Rasdiana

    2017-07-01

    Full Text Available Asphaltene deposition is a major problem in petroleum industry causing slow production or even operational shutdown for removal of deposits. This research was conducted to obtain the best formulation of asphaltene dissolver to dissolve asphaltene deposits with the use of an palm oil anionic surfactant and to obtain performance information of asphaltene dissolver formula. The tested formulation were methyl ester sulfonate acid (MESA and methyl ester sulfonate (MES, each with concentrations of 0%, 1%, 3%, and 5% in toluene mixed at a temperature of 40°C for 30 minutes. The best asphaltene dissolver produced was MESA 1% in toluene with the lowest interfacial tension (IFT value of 3.95E-03 dyne/cm and solubility degree of 69.58%. Asphaltene dissolver produced showed a good performance in changing the wettability of rocks with an increase on contact angle of 48,6o to 80,89o , and increase wettability on metal surface with asphaltene release of 99.32% as well as showed good performance on dispersion, desorption and filtration.

  18. Study on the dipole moment of asphaltene molecules through dielectric measuring

    KAUST Repository

    Zhang, Long Li

    2015-01-01

    The polarity of asphaltenes influences production, transportation, and refining of heavy oils. However, the dipole moment of asphaltene molecules is difficult to measure due to their complex composition and electromagnetic opaqueness. In this work, we present a convenient and efficient way to determine the dipole moment of asphaltene in solution by dielectric measurements alone without measurement of the refractive index. The dipole moment of n-heptane asphaltenes of Middle East atmospheric residue (MEAR) and Ta-He atmospheric residue (THAR) are measured within the temperature range of -60°C to 20°C. There is one dielectric loss peak in the measured solutions of the two types of asphaltene at the temperatures of -60°C or -40°C, indicating there is one type of dipole in the solution. Furthermore, there are two dielectric loss peaks in the measured solutions of the two kinds of asphaltene when the temperature rises above -5°C, indicating there are two types of dipoles corresponding to the two peaks. This phenomenon indicates that as the temperature increases above -5°C, the asphaltene molecules aggregate and present larger dipole moment values. The dipole moments of MEAR C7-asphaltene aggregates are up to 5 times larger than those before aggregation. On the other hand, the dipole moments of the THAR C7-asphaltene aggregates are only 3 times larger than those before aggregation. It will be demonstrated that this method is capable of simultaneously measuring multi dipoles in one solution, instead of obtaining only the mean dipole moment. In addition, this method can be used with a wide range of concentrations and temperatures.

  19. Pyrolysis mechanisms of thiophene and methylthiophene in asphaltenes.

    Science.gov (United States)

    Song, Xinli; Parish, Carol A

    2011-04-07

    The pyrolysis mechanisms of thiophene in asphaltenes have been investigated theoretically using density functional and ab initio quantum chemical techniques. All of the possible reaction pathways were explored using B3LYP, MP2, and CBS-QB3 models. A comparison of the calculated heats of reaction with the available experimental values indicates that the CBS-QB3 level of theory is quantitatively reliable for calculating the energetic reaction paths of the title reactions. The pyrolysis process is initiated via four different types of hydrogen migrations. According to the reaction barrier heights, the dominant 1,2-H shift mechanism involves two competitive product channels, namely, C(2)H(2) + CH(2)CS and CS + CH(3)CCH. The minor channels include the formation of CS + CH(2)CCH(2), H(2)S + C(4)H(2), HCS + CH(2)CCH, CS + CH(2)CHCH, H + C(4)H(3)S, and HS + C(4)H(3). The methyl substitution effect was investigated with the pyrolysis of 2-methylthiophene and 3-methylthiophene. The energetics of such systems were very similar to that for unsubstituted thiophene, suggesting that thiophene alkylation may not play a significant role in the pyrolysis of asphaltene compounds.

  20. Calorimetric Evidence about the Application of the Concept of CMC to Asphaltene Self-Association

    DEFF Research Database (Denmark)

    Garcia, Daniel Merino; Andersen, Simon Ivar

    2005-01-01

    For many years, the concept of critical micellar concentration (CMC) has been projected from surfactant science into asphaltene science. There are several similarities between these two species, such as the stabilization of water-in-oil emulsions and surface activity, which suggested that asphalt......For many years, the concept of critical micellar concentration (CMC) has been projected from surfactant science into asphaltene science. There are several similarities between these two species, such as the stabilization of water-in-oil emulsions and surface activity, which suggested...... that asphaltenes may also have a concentration at which self-association occurs (CMC). This article presents evidence found by calorimetry and spectroscopic techniques, that suggest that this concept may not be adequate for asphaltene self-association in toluene solutions. Isothermal titration calorimetry has been...

  1. Dispersing of Petroleum Asphaltenes by Acidic Ionic Liquid and Determination by UV-Visible Spectroscopy

    Directory of Open Access Journals (Sweden)

    Eshagh Rezaee Nezhad

    2013-01-01

    Full Text Available Nowadays, constructing a mechanism to prevent the aggregation petroleum asphaltenes by the use of new acidic ionic liquids has become of fundamental importance. In this research, 3-(2-carboxybenzoyl-1-methyl-1H-imidazol-3-ium chloride ([CbMIM] [Cl] and other ionic liquids such as [CbMIM]BF4, [HMIM]Cl, [BMIM]Br, and [HMIM]HSO4 were tested. It should be noted that during the experiment the presence of the acidic ionic liquid moiety enhanced interactions between asphaltenes and acidic ionic liquids and it greatly limited asphaltene aggregation. We considered parameters such as temperature, amount of dispersant, effect of water: toluene ratio, the stirring time and effects of other ionic liquids, and determination of concentration of petroleum asphaltenes after dispersing by acidic ionic liquid under various parameters using UV-Visible spectroscopy.

  2. Molecular mechanics and microcalorimetric investigations of the effects of molecular water on the aggregation of asphaltenes in solutions

    DEFF Research Database (Denmark)

    Murgich, J.; Lira-Galeana, C.; Garcia, Daniel Merino

    2002-01-01

    The interaction of two model asphaltene molecules from the Athabasca sand oil with a water molecule in a toluene solution was studied by means of molecular mechanics calculations. It was found that water forms bridging H bonds between the heteroatoms of asphaltenes with a considerable span...... in energies. The stronger H bond found has energies higher than those corresponding to the stacking of the aromatic areas of the same asphaltene molecules. This shows that the water molecule may generate additional mechanisms of aggregation of asphaltenes in toluene solution, as found experimentally. The H...... bond mechanism depends on the heteroatoms involved, the extension of the aromatic regions, and the steric interference present in the asphaltene molecules. The simulation results have been compared with experimental values of enthalpy of association of two different petroleum asphaltenes obtained...

  3. Preparation and characterization of a composite membrane based on the asphaltene component of coal

    Institute of Scientific and Technical Information of China (English)

    Zhang Liying; Qin Zhihong; Li Xinyan; Chen Juan; Liu Peng; Wang Xiaoyan

    2011-01-01

    Asphaltene-ceramic composite membranes were fabricated from ceramic supports and an asphaltene component,which was obtained from the separation of coal to give a kind of new carbonaceous precursor material.Using SEM and thermogravimetric analysis to measure the microstructure and properties of the asphaltene component allowed the porosity,permeability,and retention ratios to be determined.The results show that the asphaltene component can be regarded as a good carbon membrane precursor material because of its high carbon content and strong bonding capacity.When ceramic supports are impregnated with asphaltene colloid the asphaltene easily combines with the support surface and forms a good carbonaceous film after carbonization.Little of the asphaltene component permeates into the internal pores of the ceramic support.Although the number of coats applied to the substrate had little affect on the porosity of the asphaltene-ceramic composite membranes the permeability varied depending upon the number of times the substrate was treated.The way bubbles escape from the film.and the phenomenon of coalescence,as affected by different film thicknesses also seem closely related to the number of coats.A composite membrane carbonized at a final temperature of 600 ℃ is relatively dense and the permeability of Fe(OH)3 colloid through it is very low.A membrane fired at 800 ℃ is porous and its permeability and retention of Fe(OH)3 colloid are 88 L/(m2 h MPa) and 85.3%,respectively when the trans-membrane pressure is 0.22 MPa.

  4. First evidence of mineralization of petroleum asphaltenes by a strain of Neosartorya fischeri

    OpenAIRE

    Uribe‐Alvarez, Cristina; Ayala, Marcela; Perezgasga, Lucia; Naranjo, Leopoldo; Urbina, Héctor; Vazquez‐Duhalt, Rafael

    2011-01-01

    Summary A fungal strain isolated from a microbial consortium growing in a natural asphalt lake is able to grow in purified asphaltenes as the only source of carbon and energy. The asphaltenes were rigorously purified in order to avoid contamination from other petroleum fractions. In addition, most of petroporphyrins were removed. The 18S rRNA and β‐tubulin genomic sequences, as well as some morphologic characteristics, indicate that the isolate is Neosartorya fischeri. After 11 weeks of growt...

  5. A stochastic method for asphaltene structure formulation from experimental data: avoidance of implausible structures.

    Science.gov (United States)

    De León, Jennifer; Velásquez, Ana M; Hoyos, Bibian A

    2017-04-12

    This work presents a stochastic procedure designed to formulate a discrete set of molecular structures that, as a whole, adjust properly to experimental asphaltene data. This algorithm incorporates the pentane effect concept and Clar's sextet rule to the formulation process. The set of viable structures was constructed based on probability distribution functions obtained from experimental information and an isomer database containing all plausible configurations for a given number of rings, avoiding high-energy structures. This procedure was applied to a collection of experimental data from the literature. Ten sets, consisting of 5000 structures each, were obtained. Each set was then optimized. For the most accurate representation, four molecules were sufficient to properly reproduce the experimental input. The asphaltene system obtained is consistent with the reported molecular weight, number of aromatic rings and heteroatom content. Molecular dynamic simulations showed that the asphaltene representation adequately reproduced asphaltene aggregation behavior in toluene and n-heptane. In toluene, a single three-molecule aggregate was observed, and the majority of asphaltene molecules remained in a monomeric state. In n-heptane, aggregates containing up to four molecules were observed; both porous and compact aggregates were found. The asphaltene molecular representation obtained, which allows researchers to avoid inappropriate torsions in the molecule, is able to reproduce interplanar distances between aromatic cores of 4 Å or less for the aggregation state, as supported by experimental results.

  6. Kinetic studies on the pyrolysis of asphaltenes from differenttypes of kerogens

    Institute of Scientific and Technical Information of China (English)

    2000-01-01

    The pyrolysis kinetics of a series of asphaltenes, from different types of kerogens, are studied in this work. The results indicate that the distributions of activation energy are over a wide range for the asphaltenes from type I kerogens. There is still a large potential of hydrocarbon generation in case the activation energy is above 350 kJ·mol-1. While the distributions of activation energy are comparatively over a narrow range for the asphaltenes from type II and II kerogens,there is a little or almost no potential of hydrocarbon generation with the activation energy above 350 kJ·mol-1 respectively. For the asphaltenes from some specific type of kerogens, the pyrolysis kinetics can be applied to marking their maturity. Furthermore, based on detailed discussions of the kinetics parameter frequency factor, the asphaltenes from type I kerogens are considered to be of great potential to regenerate oils, while the asphaltenes' potential for oil-to-gas conversion tends to go down in order of primitive kerogen types of Ⅲ II and I.

  7. Evaluating the hydrophilic-lipophilic nature of asphaltenic oils and naphthenic amphiphiles using microemulsion models.

    Science.gov (United States)

    Kiran, Sumit K; Acosta, Edgar J; Moran, Kevin

    2009-08-01

    Asphaltenes and naphthenic acid derivatives, which are polar and surface-active species, are known to interfere with the recovery of heavy crude oil by promoting the formation of stable emulsions. In this study, previously established microemulsion phase behavior models were applied to quantify the hydrophilic-lipophilic nature of asphaltenic oils (bitumen, deasphalted bitumen, asphalt, naphthalene) and surface-active species found in heavy oils (naphthenic compounds and asphaltenes). For the test oils, the equivalent alkane carbon number (EACN) was determined by evaluating the "salinity shifts" of microemulsions formulated with a reference surfactant (sodium dihexyl sulfosuccinate--SDHS) and a reference oil (toluene) as a function of test oil volume fraction. Similarly, the characteristic curvature (C(C)) of surface-active species was determined by evaluating the salinity shifts as a function of the molar fraction of the surface-active species in mixture with SDHS. As a part of the oil phase, asphaltenes and asphaltene-like species are highly hydrophilic, which lead to low EACN values despite their large molecular weight. As a surface-active material, asphaltenes are hydrophobic species that lead to the formation of water-in-oil emulsions. Naphthenates, particularly sodium naphthenates, are highly hydrophilic compounds that lead to the formation of oil-in-water emulsions. These hydrophilic-lipophilic characterization parameters, and the methods used to determine them, can be used in the future to understand the phase behavior of complex oil-water systems.

  8. Chemistry and structure of coal derived asphaltenes and preasphaltenes. Quarterly progress report, April-June 1980

    Energy Technology Data Exchange (ETDEWEB)

    Yen, T. F.

    1980-01-01

    It is the objective of this project to isolate the asphaltene and preasphaltene fractions from coal liquids from a number of liquefaction processes. These processes consist of in general: catalytic hydrogenation, staged pyrolysis and solvent refining. These asphaltene fractions may be further separated by both gradient elution through column chromatography, and molecular size distribution through gel permeation chromatography. Those coal-derived asphaltene and preasphaltene fractions will be investigated by various chemical and physical methods for characterization of their structures. After the parameters are obtained, these parameters will be correlated with the refining and conversion variables which control a given type of liquefaction process. The effects of asphaltene in catalysis, ash or metal removal, desulfurization and denitrification will also be correlated. It is anticipated that understanding the role of asphaltenes in liquefaction processes will enable engineers to both improve existing processes, and to make recommendations for operational changes in planned liquefaction units in the United States. The objective of Phase 1 was to complete the isolation and separation of coal liquid fractions and to initiate their characterization. The objective of Phase 2 is to continue the characterization of coal asphaltenes and other coal liquid fractions by use of physical and instrumental methods. The structural parameters obtained will be used to postulate hypothetical average structures for coal liquid fractions. The objective of Phase 3 is to concentrate on the characterization of the preasphaltene (benzene insoluble fraction) of coal liquid fraction by the available physical and chemical methods to obtain a number of structural parameters.

  9. Preliminary results on molecular modeling of asphaltenes using structure elucidation programs in conjunction with molecular simulation programs

    Energy Technology Data Exchange (ETDEWEB)

    Kowalewski, I.; Vandenbroucke, M.; Huc, A.Y.; Taylor, M.J.; Faulon, J.L. [Institut Francais du Petrole, Rueil-Malmaison (France). Division Geologie-Geochimie

    1996-01-01

    Molecular modeling using structure elucidation programs in conjunction with molecular simulation programs has been performed on asphaltene molecules, the heaviest fraction of crude oil, in order to obtain a chemical model allowing the tentative study of their physicochemical properties. Boscan asphaltenes (Venezuela) derived from a marine source rock have been analysed. The different steps of this molecular modeling are described. First, a 3-D chemical representation of Boscan asphaltene is defined from an analytical data set. Second, the results of molecular dynamic simulations indicate that only a few stable conformations are possible due to the high reticulation of the model of the asphaltene unit obtained. 42 refs., 6 figs., 9 tabs.

  10. Interaction Mechanism of Oil-in-Water Emulsions with Asphaltenes Determined Using Droplet Probe AFM.

    Science.gov (United States)

    Shi, Chen; Zhang, Ling; Xie, Lei; Lu, Xi; Liu, Qingxia; Mantilla, Cesar A; van den Berg, Frans G A; Zeng, Hongbo

    2016-03-15

    Emulsions with interface-active components at the oil/water interface have long been of fundamental and practical interest in many fields. In this work, the interaction forces between two oil droplets in water in the absence/presence of asphaltenes were directly measured using droplet probe atomic force microscopy (AFM) and analyzed using a theoretical model based on Reynolds lubrication theory and the augmented Young-Laplace equation by including the effects of disjoining pressure. It was revealed that the interaction forces measured between two pristine oil droplets (i.e., toluene) could be well described by the classical Derjaguin-Landau-Verwey-Overbeek (DLVO) theory, while an additional steric interaction should be included in the presence of asphaltenes in the oil. The surface interaction and the stability of oil droplets in aqueous solution were demonstrated to be significantly influenced by the asphaltenes concentration in oil, salt concentration, pH, and presence of divalent ions (Ca(2+)) in water. Adsorbed asphaltenes at the oil/water interface led to more negative surface potential of the oil/water interface and also induced steric repulsion between oil droplets, inhibiting the drop coalescence and stabilizing the oil-in-water emulsion. Lower pH of aqueous solution could lead to less negative surface potential and weaken the repulsion between oil droplets. Addition of divalent ions (Ca(2+)) was found to disrupt the protecting effects of adsorbed asphaltenes at oil/water interface and induce coalescence of oil droplets. Our results provide a useful methodology for quantifying the interaction forces and investigating the properties of asphaltenes at the oil/water interfaces and provide insights into the stabilization mechanism of oil-in-water emulsions due to asphaltenes in oil production and water treatment.

  11. Optimization of asphaltenes decantation equipment used in deasphalting process using computational fluid dynamics; Otimizacao de um equipamento para a decantacao de asfaltenos no processo de desasfaltacao usando fluidodinamica computacional

    Energy Technology Data Exchange (ETDEWEB)

    Arenales, Carlos Gregorio Dallos [Cooperativa de Trabajadores Profesionales Ltda (CTP), Santander (Colombia); Pimiento, Carlos Eduardo Lizcano; Quintero, Lina Constanza Navarro; Bueno, Jhon Ivan Penaloza [Empresa Colombiana de Petroleos S.A. (ICP/ECOPETROL), Santander (Colombia). Instituto Colombiano del Petroleo

    2012-07-01

    Heavy crude oil is a complex mixture of compounds that include saturates, aromatics, resins and asphaltenes. In this mixture, the asphaltenes are the heaviest components and can be unstable and precipitate. This kind of components causes troubles in transportation and processing. One way to reduce this problem is through technologies that use solvents, which under adequate operating conditions, separate the heavy fraction, improving the properties and conditions for transporting and refining of heavy crude oil. One of the processes used in the petroleum industry to improve the properties of heavy and residue oil is the solvent deasphalting. These processes have the disadvantage of work at elevated pressure and temperature. The Colombian Petroleum Company, ECOPETROL S.A. has developed its own process of upgrading heavy oils, ECODESF, a process that is designed to work at moderate conditions of pressure and temperature and that by using a paraffinic solvent, significantly improves the quality of heavy oil, reducing its viscosity and increasing API gravity. The present work develops a model of computational fluid dynamics (CFD) for asphaltene settler, using microscopic balance. The response of this model allowed determine: the solids flow pattern distribution and accumulation points of heavy phase. This information is useful for understanding the fluid-dynamic behavior of the system. The model was validated using data from a pilot plant with capacity for treatment 1.25 BPD of heavy crude oil. This pilot plant is located in the Colombian Petroleum Institute of ECOPETROL (ICP), Piedecuesta city, Santander, Colombia. (author)

  12. Effect of asphaltene and resin oils on the viscosity of bituminous petroleum materials to be used as asphalt primers

    Directory of Open Access Journals (Sweden)

    Bencomo, M. R.

    2006-03-01

    Full Text Available The bituminous crude from the Machete, Venezuela, area, which has such a fluid consistency that it falls outside the normal scope of the A5TM D-5 (1 penetration test exceeding the 3D-mm ceiling specified in that standard and can be used as an asphalt primer: Like other asphalt products, these materials are -chemically speaking- a mix of numerous naphthenic, paraffinic and aromatic hydrocarbons and heterocyclic compounds containing sulphur, nitrogen, oxygen and so on. They have a dense and a malthene oil phase which, along with the natural hydrocarbons additives used in these products acts as a volatile fluidizer. The former is described as a mix of asphaltenes: complex high molecular weight substances that are insoluble in paraffinic hydrocarbons and soluble in aromatic compounds such as benzene. The malthene oil phase, in turn, consists in a mix of resins and hydrocarbons and together the two constitute a colloidal system. The experiments discussed in the present paper were conducted to determine the effect of the proportion of asphaltenes and resin oils on the viscosity of such bituminous crude emulsions/ with a view to their use as primers. These experiments were run in a Parr batch reactor in a nitrogen atmosphere using n-heptane as a solvent. The resins were separated after the asphaltenes precipitated from the samples and subsequently from the malthene fraction obtained. The results showed that the asphaltenes account for the structural characteristics and consistency of the medium and the resin oils for its cohesive properties/,the malthene oils act as solvents.Los crudos extrapesados procedentes del área Machete (Venezuela son materiales de consistencia blanda o fluida, por lo que se salen del campo en el que normalmente se aplica el ensayo de penetración a productos asfálticos según el método ASTM D-5 (1, cuyo límite máximo es 30 mm, y pueden ser utilizados como pinturas asfálticas de imprimación. Al igual que otros productos

  13. From aggregation to flocculation of asphaltenes, a structural description by radiation scattering techniques; De l'agregation a la floculation des asphaltenes, une description structurale par diffusion de rayonnement

    Energy Technology Data Exchange (ETDEWEB)

    Fenistein, D.; Barre, L.; Frot, D. [Institut Francais du Petrole (IFP), 92 - Rueil-Malmaison (France)

    2000-02-01

    The study, using radiation scattering techniques (X-rays, neutrons, light) of asphaltenes in toluene and heptane mixtures, reveals their structure of aggregation versus the heptane/toluene ratio. In a solvent containing little heptane, the aggregates of asphaltenes are fractal and solvated. Their kinetics of aggregation is compatible with the forecasts model of aggregation RLCA (Reaction Limited Cluster Aggregation). For higher proportions of heptane the asphaltenes arrange in compact structures of very big sizes. We associate this transition, between a solvated aggregation and a compaction process, to the asphaltene flocculation phenomenon. The study, using the very small angle X-ray scattering technique, of the Safaniya vacuum residue shows that these compact asphaltene aggregates may exist in some industrial fluids. (authors)

  14. Surface chemistry and spectroscopy of UG8 asphaltene Langmuir film, part 2.

    Science.gov (United States)

    Orbulescu, Jhony; Mullins, Oliver C; Leblanc, Roger M

    2010-10-05

    While there has been much focus on asphaltenes in toluene, there has been much less focus on asphaltenes in other solvents. It is important to quantify characteristics of asphaltenes in solvents besides toluene in order to better assess their molecular architecture as well as their fundamental aggregation characteristics. The present work focuses on the investigation of UG8 asphaltene Langmuir films at the air-water interface using chloroform as spreading solvent. The results are compared to the results recently obtained using toluene as spreading solvent. Surface pressure-area isotherms and UV-vis spectroscopy indicate that asphaltenes form smaller nanoaggregates in chloroform than in toluene in similar concentration ranges. Still these nanoaggreates share common features with those in toluene. From the surface pressure-area and compression-decompression isotherms, Brewster angle microscopy, and p-polarized infrared reflection-absorption spectroscopy, it was concluded that small size aggregates are spread on the water surface and the compression of the film leads to formation of large aggregates. The films (Langmuir-Schaefer and Langmuir-Blodgett) studied by atomic force microscopy reveal the existence of nanoaggregates spread on the water surface that coexist with large aggregates formed during compression. In addition to these findings, the spreading solvent, chloroform, allows the determination of asphaltene absorption bands using in situ UV-vis spectroscopy at the air-water interface after 15 min waiting time period. The absorbance data carried out after waiting a time period of 1 h shows similar features with the ones carried out after only 15 min; therefore, there is no need to wait 1 h as in the case when toluene is used as spreading solvent. A comparison of the data obtained from chloroform and toluene shows that smaller aggregate sizes are obtained from chloroform as suggested from the surface pressure-area isotherm, in situ UV-vis spectroscopy, and

  15. The determination of maturity levels in source rocks of the La Luna Formation, Maracaibo Basin, Venezuela, based on convention geochemical parameters and asphaltenes; Determinacao do grau de maturacao em rochas geradoras de petroleo, formacao La Luna, Bacia de Maracaibo, Venezuela: parametros geoquimicos convencionais e asfaltenos

    Energy Technology Data Exchange (ETDEWEB)

    Castro, L.P. de [Pontificia Universidade Catolica (PUC-RS), Porto Alegre, RS (Brazil). Centro de Excelencia em Pesquisas sobre o Armazenamento de Carbono; Franco, N. [Universidade Federal do Rio de Janeiro (UFRJ), Rio de Janeiro, RJ (Brazil). Dept. de Geologia; Lopez, L.; Lo Monaco, S.; Escobar, G. [Universidad Central de Venezuela (UCV), Caracas (Venezuela); Kalkreuth, W. [Universidade Federal do Rio Grande do Sul (UFRGS), Porto Alegre, RS (Brazil). Centro de Excelencia em Analises de Carvao e Rochas Geradoras de Petroleo

    2008-07-01

    The La Luna Formation, main source rock of the Maracaibo Basin was studied by conventional geochemical parameters, used to determine the maturity, and they were compared with the physic-chemical and molecular properties of the asphaltenes present in the bitumen of the rocks. Three wells were studied (A, B and C) with a total of 13 samples. Based on Rock-Eval results the organic matter in well A (455 deg C Tmax) shows a relatively high level of maturation (top of the oil window), whereas the organic matter in well B (435 - 436 deg C Tmax) is in the beginning of the oil window. Tmax values in well C (438 - 446 deg C) and well C suggest an intermediate maturity level. The biomarkers identified in well B and C show ratios indicating an equilibrium state in the maturity level. A good correlation was found comparing the conventional analytical data with the determination of maturity level obtained from the asphaltenes precipitated from the bitumen of the samples. With increased maturity levels the H1 NMR analysis showed enrichment in aromatic molecules in relation to aliphatic, due to the bitumen aromatization process. Similarly, the asphaltenes molecular weight has higher values in samples characterized by elevated maturity levels. This confirms earlier studies that showed that asphaltenes may be utilized as maturity parameter of organic matter. (author)

  16. Chemical structure of asphaltenes from tar produced in semicoking of lignite from the Kansk-Achinsk fields (Berezovka deposit)

    Energy Technology Data Exchange (ETDEWEB)

    Platonov, V.V.; Proskuryakov, V.A.; Ryltsova, S.V.; Klyavina, O.A. [Lev Tolstoi State Pedagogical University, Tula (Russian Federation)

    1998-10-01

    The chemical composition of asphaltenes from semicoking tar recovered at 450-600{degree}C from Kansk-Achinsk lignite was studied by a set of physicochemical methods. A liquid adsorption chromatographic scheme was developed for separation of asphaltenes into a large number of subfractions significantly differing in the structural parameters and in the nature and content of functional groups.

  17. Isothermal Titration Calorimetry and Fluorescence Spectroscopy Study Of Asphaltene Self-Association In Toluene And Interaction With A Model Resin

    DEFF Research Database (Denmark)

    Garcia, Daniel Merino; Andersen, Simon Ivar

    2002-01-01

    This article collects the work performed by Isothermal Titration Caloritnetry (ITC) in the study of the self-association of asphaltenes in toluene solutions. Calorimetric experiments show that asphaltenes, start self-associating at very low concentrations and that the existence of a Critical Mice...

  18. Removal of asphaltene and paraffin deposits using micellar solutions and fused reactions. Final report, 1995--1997

    Energy Technology Data Exchange (ETDEWEB)

    Chang, C.L.; Nalwaya, V.; Singh, P.; Fogler, H.S.

    1998-05-01

    Chemical treatments of paraffin and asphaltene deposition by means of cleaning fluids were carried out in this research project. Research focused on the characterization of asphaltene and paraffin materials and dissolution of asphaltene and paraffin deposits using surfactant/micellar fluids developed early in the project. The key parameters controlling the dissolution rate were identified and the process of asphaltene/paraffin dissolution were examined using microscopic apparatus. Numerical modeling was also carried out to understand the dissolution of paraffin deposits. The results show that fused chemical reaction systems are a promising way of removing paraffin deposits in subsea pipelines. The fused system may be in the form of alternate pulses, emulsions systems or encapsulated catalyst systems. Fused reaction systems, in fact, are extremely cost-effective--less than 10% of the cost of replacing entire sections of the blocked pipeline. The results presented in this report can have a real impact on the petroleum industry and the National Oil Program, if it is realized that the remediation technologies developed here can substantially delay abandonment (due to asphaltene/paraffin plugging) of domestic petroleum resources. The report also sheds new light on the nature and properties of asphaltenes and paraffin deposits which will ultimately help the scientific and research community to develop effective methods in eliminating asphaltene/paraffin deposition problems. It must also be realized that asphaltene remediation technologies developed and presented in this report are a real alternative to aromatic cleaning fluids currently used by the petroleum industry.

  19. Asphaltene Formation Damage Stimulation by Ultrasound: An Analytical Approach Using Bundle of Tubes Modeling

    Directory of Open Access Journals (Sweden)

    Arash Rabbani

    2015-01-01

    Full Text Available This study presents a novel approach for bundle of tubes modeling of permeability impairment due to asphaltene-induced formation damage attenuated by ultrasound which has been rarely attended in the available literature. Model uses the changes of asphaltene particle size distribution (APSD as a function of time due to ultrasound radiation, while considering surface deposition and pore throat plugging mechanisms. The proposed model predicts the experimental data of permeability reduction during coinjection of solvent and asphaltenic oil into core with reasonable agreement. Viscosity variation due to sonication of crude oil is used to determine the fluid mobility applied in the model. The results of modeling indicate that the fluid samples exposed to ultrasound may cause much less asphaltene-induced damage inside the porous medium. Sensitivity analysis of the model parameters showed that there is an optimum time period during which the best stimulation efficiency is observed. The results of this work can be helpful to better understand the role of ultrasound prohibition in dynamic behavior of asphaltene deposition in porous media. Furthermore, the present model could be potentially utilized for modeling of other time-dependent particle induced damages.

  20. Molecular Dynamics Simulation to Investigate the Interaction of Asphaltene and Oxide in Aggregate

    Directory of Open Access Journals (Sweden)

    Rui Li

    2016-01-01

    Full Text Available The asphalt-aggregate interface interaction (AAI plays a significant role in the overall performances of asphalt mixture, which is caused due to the complicated physicochemical processes and is influenced by various factors, including the acid-base property of aggregates. In order to analyze the effects of the chemical constitution of aggregate on the AAI, the average structure C65H74N2S2 is selected to represent the asphaltene in asphalt and magnesium oxide (MgO, calcium oxide (CaO, aluminium sesquioxide (Al2O3, and silicon dioxide (SiO2 are selected to represent the major oxides in aggregate. The molecular models are established for asphaltene and the four oxides, respectively, and the molecular dynamics (MD simulation was conducted for the four kinds of asphaltene-oxide system at different temperatures. The interfacial energy in MD simulation is calculated to evaluate the AAI, and higher value means better interaction. The results show that interfacial energy between asphaltene and oxide reaches the maximum value at 25°C and 80°C and the minimum value at 40°C. In addition, the interfacial energy between asphaltene and MgO was found to be the greatest, followed by CaO, Al2O3, and SiO2, which demonstrates that the AAI between asphalt and alkaline aggregates is better than acidic aggregates.

  1. Hindered diffusion of asphaltenes at elevated temperature and pressure. Semiannual report, March 20 - September 20, 1996

    Energy Technology Data Exchange (ETDEWEB)

    Guin, J.A.; Geelen, R.; Gregory, C.; Yang, X.

    1996-11-01

    The objectives are to: investigate the hindered diffusion of coal and petroleum asphaltenes in the pores of catalyst particles at elevated temperature and pressures; and examine the effects of concentration, temperature, solvent type, and pressure on the intraparticle diffusivity of asphaltenes. Progress was made in several areas during this time period. The high temperature/high pressure autoclave has been received from Parr Instrument Company and is in the process of being set up and checked out. During this time period we mainly worked in two areas. In the first area, we performed some measurements on the adsorption isotherms of the model compound quinoline in cyclohexane onto a Criterion 324 catalyst at three temperatures. We are looking at the effect of temperature on the adsorption isotherms of several model compounds. This area is important since the adsorptive uptake of asphaltenes is being studied and the model compound systems lend insight as to how we may expect the more complex asphaltene systems to behave during adsorption on the surface of the porous particles. We found that even for the simple model compound quinoline, the adsorption behavior vs. temperature was quite 0563 complex. The second area explored during this time period was the application of a mathematical model to adsorptive uptake data for asphaltenes on Criterion 324 catalyst particles. This adsorptive uptake data was obtained during the previous time period and was analyzed by mathematical modeling during the current time period. The detailed findings in both of these areas are presented in this report.

  2. Adsorption of ethyl cellulose on asphaltene- or bitumen-coated hydrophilic silica surfaces

    Energy Technology Data Exchange (ETDEWEB)

    Wang, Shengqun; Segin, Nataliya; Wang, Ke; Masliyah, Jacob H.; Xu, Zhenghe [Department of Chemical and Materials Engineering, University of Alberta (Canada)], email: zhenghe.xu@ualberta.ca

    2010-07-01

    Previous studies show that ethyl cellulose (EC) is a biodegradable, greener demulsifier for water-oil emulsions that significantly reduces diluted bitumen-water interfacial tension. In this study, the molecular mechanism of EC demulsifiers is investigated using an atomic force microscope (AFM) and a quartz crystal microbalance (QCM). Asphaltenes and bitumen were adsorbed from toluene on a hydrophilic silica wafer, which was soaked in an EC-in-toluene solution for varying periods of time. The EC gradually displaced the asphaltene/bitumen aggregates, pushing them into larger aggregates. The process reached equilibrium in about 7 hours, with EC covering most of the silica surface with large, sporadically scattered aggregates. The EC-dominated surface became more hydrophilic than asphaltene/bitumen-adsorbed surfaces. The QCM study showed that the displacement of pre-adsorbed asphaltenes by EC is irreversible. The affinity of EC to hydrophilic silica surface is stronger than that of asphaltenes, providing further insights into demulsification mechanisms of EC for breaking w/o emulsions. EC also has potential in altering a solid from oil-wet to water-wet.

  3. Molecular mechanics and microcalorimetric investigations of the effects of molecular water on the aggregation of asphaltenes in solutions

    DEFF Research Database (Denmark)

    Murgich, J.; Lira-Galeana, C.; Garcia, Daniel Merino;

    2002-01-01

    by titration calorimetry. A simple dimer dissociation model was used to derive the information about the heat and the constant of dissociation from asphaltenes of Mexico and Alaska obtained from the calorimetric data. The association enthalpies calculated were found to be in excellent agreement with those......The interaction of two model asphaltene molecules from the Athabasca sand oil with a water molecule in a toluene solution was studied by means of molecular mechanics calculations. It was found that water forms bridging H bonds between the heteroatoms of asphaltenes with a considerable span...... in energies. The stronger H bond found has energies higher than those corresponding to the stacking of the aromatic areas of the same asphaltene molecules. This shows that the water molecule may generate additional mechanisms of aggregation of asphaltenes in toluene solution, as found experimentally. The H...

  4. HINDERED DIFFUSION OF ASPHALTENES AT ELEVATED TEMPERATURE AND PRESSURE

    Energy Technology Data Exchange (ETDEWEB)

    James A. Guin; Zachery Emerson

    2001-10-01

    During this final time period of the project, work was carried out in two areas. A major amount of effort was devoted to preparation of the final technical report for the project. The data taken on the project were organized and the asphaltenes, solvents, and catalysts used in the diffusional uptake experiments were organized into various systems. Since a large portion of the time for this report was spent on the preparation of the final technical report itself, the executive summary of the final technical report has been included in this semi-annual report as indicative of the effort during this time period. In addition to work on the final technical report for the project, a limited experimental study of dye adsorption into active carbon particles was performed by an undergraduate student in chemical engineering, Mr. Zachery Emerson. The objective of this study was to compare the diffusional uptake performance in two different types of vessels, a stirred glass cell and the tubing microreactor, for a simple dye-water-carbon diffusional uptake system. Due to time limitations, only qualitative conclusions were drawn from this study.

  5. Using the biomarker bonded on the asphaltenes for biodegraded oil-source correlation

    Institute of Scientific and Technical Information of China (English)

    2003-01-01

    Ruthenium-ion-catalyzed oxidation (RICO) has been used to investigate asphaltenes from three oils with the same origin in the Juquan Basin and three oils with the same origin but with different degree of biodegradation in the Turpan Basin, Northwest China. The preliminary results showed that the biomarkers bonded on the asphaltenes with the same origin is similar and is correlated with the free biomarker in saturates. The bonded biomarkers have no relationship with the biodegradation. An application on the severely biodegraded oils is reported here. The biomarker and benzenecarboxylic methyl esters reflecting the structure of the asphaltenes after RICO should provide a new way for oil-source correlation and it should be specially useful for severely biodegraded oil-source correlation.

  6. Microarray analysis of Neosartorya fischeri using different carbon sources, petroleum asphaltenes and glucose-peptone

    Science.gov (United States)

    Hernández-López, Edna L.; Ramírez-Puebla, Shamayim T.; Vazquez-Duhalt, Rafael

    2015-01-01

    Asphaltenes are considered as the most recalcitrant petroleum fraction and represent a big problem for the recovery, separation and processing of heavy oils and bitumens. Neosartorya fischeri is a saprophytic fungus that is able to grow using asphaltenes as the sole carbon source [1]. We performed transcription profiling using a custom designed microarray with the complete genome from N. fischeri NRRL 181 in order to identify genes related to the transformation of asphaltenes [1]. Data analysis was performed using the genArise software. Results showed that 287 genes were up-regulated and 118 were down-regulated. Here we describe experimental procedures and methods about our dataset (NCBI GEO accession number GSE68146) and describe the data analysis to identify different expression levels in N. fischeri using this recalcitrant carbon source. PMID:26484261

  7. Small angle neutron scattering (SANS and V-SANS) study of asphaltene aggregates in crude oil.

    Science.gov (United States)

    Headen, Thomas F; Boek, Edo S; Stellbrink, Jörg; Scheven, Ulrich M

    2009-01-06

    We report small angle neutron scattering (SANS) experiments on two crude oils. Analysis of the high-Q SANS region has probed the asphaltene aggregates in the nanometer length scale. We find that the radius of gyration decreases with increasing temperature. We show that SANS measurements on crude oils give similar aggregate sizes to those found from SANS measurements of asphaltenes redispersed in deuterated toluene. The combined use of SANS and V-SANS on crude oil samples has allowed the determination of the radius of gyration of large scale asphaltene aggregates of approximately 0.45 microm. This has been achieved by the fitting of Beaucage functions over two size regimes. Analysis of the fitted Beaucage functions at very low-Q has shown that the large scale aggregates are not simply made by aggregation of all the smaller nanoaggregates. Instead, they are two different aggregates coexisting.

  8. Influence of containing of asphaltenes and naphthenic acids over organic deposition inhibitor performance

    Energy Technology Data Exchange (ETDEWEB)

    Oliveira, Geiza E.; Mansur, Claudia R.E.; Pires, Renata V.; Passos, Leonardo B.; Lucas, Elizabete F. [Universidade Federal do Rio de Janeiro (UFRJ), RJ (Brazil). Inst. de Macromoleculas; Alvares, Dellyo R.S.; Gonzalez, Gaspar [PETROBRAS, Rio de Janeiro, RJ (Brazil). Centro de Pesquisas (CENPES)

    2004-07-01

    Organic deposition is a serious problem confronted by the petroleum industry in Brazil and worldwide. Among the main petroleum components that may cause deposition problems are waxes and asphaltenes. This work aims at evaluating the influence of petroleum fractions (asphaltenes and naphthenic acids) on the organic deposition phenomenon as well as on organic deposition inhibitors performance. The influence of the organic fractions was evaluated by their ability to change wax crystals, to lower the pour point and to alter the initial wax appearance temperature. The efficiency of the additives was tested by pour point measurements. The results show that asphaltenes seem to act as organic deposition inhibitors, while naphthenic acids do not significantly change the system. Moreover, employing both of them produces no synergic effect. Among polymeric inhibitors, all of the chemically modified EVA copolymer presented better results than the non-modified commercial EVA copolymer. The best result was observed for EVA28C{sub 16}. (author)

  9. Asphaltene Erosion Process in Air Plasma: Emission Spectroscopy and Surface Analysis for Air-Plasma Reactions

    Institute of Scientific and Technical Information of China (English)

    H. MARTINEZ; O. FLORES; J. C. POVEDA; B. CAMPILLO

    2012-01-01

    Optical emission spectroscopy (OES) was applied for plasma characterization during the erosion of asphaltene substrates. An amount of 100 mg of asphaltene was carefully applied to an electrode and exposed to air-plasma glow discharge at a pressure of 1.0 Torr. The plasma was generated in a stainless steel discharge chamber by an ac generator at a frequency of 60 Hz, output power of 50 W and a gas flow rate of 1.8 L/min. The electron temperature and ion density were estimated to be 2.15±0.11 eV and (1.24±0.05)× 10^16 m^-3, respectively, using a double Langmuir probe. OES was employed to observe the emission from the asphaltene exposed to air plasma. Both molecular band emission from N2, N2+, OH, CH, NH, O2 as well as CN, and atomic light emission from V and Hγ were observed and used to monitor the evolution of asphaltene erosion. The asphaltene erosion was analyzed with the aid of a scanning electron microscope (SEM) equipped with an energy dispersive X-ray (EDX) detector. The EDX analysis showed that the time evolution of elements C, O, S and V were similar and the chemical composition of the exposed asphaltenes remained constant. Particle size evolution was measured, showing a maximum size of 2307 μm after 60 min. This behavior is most likely related to particle agglomeration as a function of time.

  10. A study of some asphaltenes solutions structure and of a Safaniya vacuum residue

    Energy Technology Data Exchange (ETDEWEB)

    Guille, V.

    1996-05-20

    A lot of problems in the petroleum industry are due to the presence of asphaltenes compounds in petroleum products. A good knowledge of the chemical composition and the different properties of asphaltenes in solution are necessary to cope with these difficulties. We have then examined a Safaniya Vacuum Residue (VR) and its fractions (asphaltenes, resins, aromatics and saturates). In order to describe the macro-structure of these complex colloidal systems, we used different characterisation techniques: small angle X-ray and neutron scattering (SAXS and SANS), rheology and electron microscopy. Scattering techniques allows us to precise the model for asphaltenes and resins in solution. These macromolecules are poly-dispersed disk-like particles with thickness and diameter which are respectively close to 1 to 10 nm. The average molecular weight is equal to 106 000 for asphaltenes and 3 300 for resins. We have shown that SAXS is more sensitive to the scattering of the aromatic part of the molecule. Adding n-heptane induces first a de-solvation of the molecules and then an aggregation up to flocculation. These solutions present large heterogeneities due to concentration fluctuations. A huge difference in the chemical composition of the different asphaltenes molecules can explain these fluctuations. These heterogeneities are stable as a function of temperature; this means that exist strong molecular interactions. Ultracentrifugation gives two different fractions which contain different chemical structures, more or less aromatic. Solutions, in good solvent, of these two fractions are homogeneous but a mixture of these two fractions exhibits, heterogeneities. SAXS gives information about the structure of VR. We have observed the presence of large density fluctuations up to 300 deg. C. Rheological measurements confirm three-dimensional organisation. (author). 11 refs., 11 figs., 49 tabs.

  11. Asphaltene-laden interfaces form soft glassy layers in contraction experiments: a mechanism for coalescence blocking.

    Science.gov (United States)

    Pauchard, Vincent; Rane, Jayant P; Banerjee, Sanjoy

    2014-11-04

    In previous studies, the adsorption kinetics of asphaltenes at the water-oil interface were interpreted utilizing a Langmuir equation of state (EOS) based on droplet expansion experiments.1-3 Long-term adsorption kinetics followed random sequential adsorption (RSA) theory predictions, asymptotically reaching ∼85% limiting surface coverage, which is similar to limiting random 2D close packing of disks. To extend this work beyond this slow adsorption process, we performed rapid contractions and contraction-expansions of asphaltene-laden interfaces using the pendant drop experiment to emulate a Langmuir trough. This simulates the rapid increase in interfacial asphaltene concentration that occurs during coalescence events. For the contraction of droplets aged in asphaltene solutions, deviation from the EOS consistently occurs at a surface pressure value ∼21 mN/m corresponding to a surface coverage ∼80%. At this point droplets lose the shape required for validity of the Laplace-Young equation, indicating solidlike surface behavior. On further contraction wrinkles appear, which disappear when the droplet is held at constant volume. Surface pressure also decreases down to an equilibrium value near that measured for slow adsorption experiments. This behavior appears to be due to a transition to a glassy interface on contraction past the packing limit, followed by relaxation toward equilibrium by desorption at constant volume. This hypothesis is supported by cycling experiments around the close-packed limit where the transition to and from a solidlike state appears to be both fast and reversible, with little hysteresis. Also, the soft glass rheology model of Sollich is shown to capture previously reported shear behavior during adsorption. The results suggest that the mechanism by which asphaltenes stabilize water-in-oil emulsions is by blocking coalescence due to rapid formation of a glassy interface, in turn caused by interfacial asphaltenes rapidly increasing in

  12. Interfacial rheology of asphaltenes at oil-water interfaces and interpretation of the equation of state.

    Science.gov (United States)

    Rane, Jayant P; Pauchard, Vincent; Couzis, Alexander; Banerjee, Sanjoy

    2013-04-16

    In an earlier study, oil-water interfacial tension was measured by the pendant drop technique for a range of oil-phase asphaltene concentrations and viscosities. The interfacial tension was found to be related to the relative surface coverage during droplet expansion. The relationship was independent of aging time and bulk asphaltenes concentration, suggesting that cross-linking did not occur at the interface and that only asphaltene monomers were adsorbed. The present study extends this work to measurements of interfacial rheology with the same fluids. Dilatation moduli have been measured using the pulsating droplet technique at different frequencies, different concentrations (below and above CNAC), and different aging times. Care was taken to apply the technique in conditions where viscous and inertial effects are small. The elastic modulus increases with frequency and then plateaus to an asymptotic value. The asymptotic or instantaneous elasticity has been plotted against the interfacial tension, indicating the existence of a unique relationship, between them, independent of adsorption conditions. The relationship between interfacial tension and surface coverage is analyzed with a Langmuir equation of state. The equation of state also enabled the prediction of the observed relationship between the instantaneous elasticity and interfacial tension. The fit by a simple Langmuir equation of state (EOS) suggests minimal effects of aging and of nanoaggregates or gel formation at the interface. Only one parameter is involved in the fit, which is the surface excess coverage Γ∞ = 3.2 molecules/nm(2) (31.25 Å(2)/molecule). This value appears to agree with flat-on adsorption of monomeric asphaltene structures consisting of aromatic cores composed of an average of six fused rings and supports the hypothesis that nanoaggregates do not adsorb on the interface. The observed interfacial effects of the adsorbed asphaltenes, correlated by the Langmuir EOS, are consistent with

  13. Ionic Liquids: Novel Solvents for Petroleum Asphaltenes%离子液体:石油沥青质的新型溶剂

    Institute of Scientific and Technical Information of China (English)

    刘艳升; 胡玉峰; 王海波; 徐春明; 纪德军; 孙研; 郭天民

    2005-01-01

    The dissolution of petroleum asphaltenes with ionic liquids is studied for the first time. The results show that the ionic liquids could be used as novel solvents for asphaltenes. The important parameters governing the ability of ionic liquids for dissolution of asphaltenes are discussed. It is found that, the ionic liquids based on the cations containing a conjugated aromatic core or the anions which are strong hydrogen bond acceptors are most for asphaltenes. Increase in the effective anion charge density enhances the ability of ionic liquids to break the extensive asphaltene associations and thus enhances the solubility of asphaltenes in the ionic liquid. The dissolution ability of ionic liquid decreases apparently with increasing the substituted alkyl chain length of its cationic head ring. Temperature is found to play an important role on dissolution of asphaltenes, and the dissolution can be significantly improved by microwave heating.

  14. Hydrogen bonding in asphaltenes and coal. Comprehensive progress report, December 1975--Februray 1977. [13 references

    Energy Technology Data Exchange (ETDEWEB)

    Li, N.C.

    1977-01-01

    Proton magnetic resonance (PMR) studies are reported of hydrogen bonding between the OH proton of o-phenylphenol (OPP) and the nitrogen electron donor of quinoline (Qu). Data are also reported on the hydrogen bonding of a coal-derived asphaltene and its acid and base components with OPP. Determination was made of the equilibrium constants of the 1:1 complex between OPP and Qu at 39, 32, 1, and -18/sup 0/C from the PMR studies. Qualitative results are reported for the interaction between the base fraction of asphaltene and OPP at 32, 1, and -26/sup 0/C.

  15. Experimental Study and Mathematical Modeling of Asphaltene Deposition Mechanism in Core Samples

    Directory of Open Access Journals (Sweden)

    Jafari Behbahani T.

    2015-11-01

    Full Text Available In this work, experimental studies were conducted to determine the effect of asphaltene deposition on the permeability reduction and porosity reduction of carbonate, sandstone and dolomite rock samples using an Iranian bottom hole live oil sample which is close to reservoir conditions, whereas in the majority of previous work, a mixture of recombined oil (a mixture of dead oil and associated gas was injected into a core sample which is far from reservoir conditions. The effect of the oil injection rate on asphaltene deposition and permeability reduction was studied. The experimental results showed that an increase in the oil injection flow rate can result in an increase in asphaltene deposition and permeability reduction. Also, it can be observed that at lower injection flow rates, a monotonic decrease in permeability of the rock samples can be attained upon increasing the injection flow rate, while at higher injection rates, after a decrease in rock permeability, an increasing trend is observed before a steady-state condition can be reached. The experimental results also showed that the rock type can affect the amount of asphaltene deposition, and the asphaltene deposition has different mechanisms in sandstone and carbonate core samples. It can be seen that the adsorption and plugging mechanisms have a more important role in asphaltene deposition in carbonate core samples than sandstone core samples. From the results, it can be observed that the pore volumes of the injected crude oil are higher for sandstone cores compared with the carbonate cores. Also, it can be inferred that three depositional types may take place during the crude oil injection, i.e., continuous deposition for low-permeability cores, slow, steady plugging for high-permeability cores and steady deposition for medium-permeability cores. It can be seen from the experimental results that damage to the core samples was found to increase when the production pressures were

  16. Modeling of asphaltene particle deposition from turbulent oil flow in tubing: Model validation and a parametric study

    Directory of Open Access Journals (Sweden)

    Peyman Kor

    2016-12-01

    Full Text Available The deposition of asphaltenes on the inner wall of oil wells and pipelines causes flow blockage and significant production loss in these conduits. The major underlying mechanism(s for the deposition of asphaltene particles from the oil stream are still under investigation as an active research topic in the literature. In this work, a new deposition model considering both diffusional and inertial transport of asphaltene toward the tubing surface was developed. Model predictions were compared and verified with two sound experimental data available in the literature to evaluate the model's performance. A parametric study was done using the validated model in order to investigate the effect of the asphaltene particle size, flow velocity and oil viscosity on the magnitude of asphaltene deposition rate. Results of the study revealed that increasing the oil velocity causes more drag force on wall's inner surface; consequently, particles tend to transport away from the surface and the rate of asphaltene deposition is decreased. In addition, the developed model predicts that at low fluid velocity (∼0.7 m/s, the less viscous oil is more prone to asphaltene deposition problem.

  17. Nickel boride: An improved desulphurizing agent for sulphur-rich geomacromolecules in polar and asphaltene fractions

    NARCIS (Netherlands)

    Sinninghe Damsté, J.S.; Schouten, S.; Pavlovic, D.; Leeuw, J.W. de

    1993-01-01

    Nickel boride, a novel desulphurizing agent, was investigated for the desulphurization of sulphur-rich geomacromolecules in polar and asphaltene fractions. It was found to be as effective as the conventional desulphurizing agent, Raney nickel, for sulphur-rich geomacromolecules in polar fractions, b

  18. Diagnosis of asphaltene stability in crude oil through “two parameters” SVM model

    DEFF Research Database (Denmark)

    Chamkalani, Ali; Mohammadi, Amir H.; Eslamimanesh, Ali

    2012-01-01

    is determined using the existing SARA fractions experimental data for this purpose. The powerful Least-Square modification of Support Vector Machine (LSSVM) strategy is applied to develop a computer program, by which the asphaltene stability region can be determined for various crudes. The developed two...

  19. Resins and asphaltenes: evolution as a function of organic-matter type and burial

    Energy Technology Data Exchange (ETDEWEB)

    Castex, H. (Institut Francais du Petrole, 92 - Rueil-Malmaison (France))

    Elemental analysis was used to investigate 151 resins and 175 asphaltenes extracted from rocks from several basins. It was shown that: resins have higher mean carbon and hydrogen values as well as a lower C/H ratio than asphaltenes. Resins thus have a more aliphatic and or more alicyclic structure. On the other hand, asphaltenes contain more sulfur, oxygen and nitrogen. Different types of organic matter are revealed by an H/C, O/C diagram. Their chemical evolution with burial is characterized by a decrease in hydrogen, oxygen and sulfur contents. Proton nuclear magnetic resonance (NMR) and infrared spectroscopy (IRS) were used to follow the structural evolution of resins and asphaltenes coming from different types of organic matter (algal, marine and terrestrial) buried at increasing depths. NMR can be used to compute several structural parameters such as Fsub(A) aromaticity and the degree of sigma substitution of the aromatic system. These data were completed by infrared spectroscopy. Variations in the intensity of bands: decrease of aliphatic C-H and of C = O fonctions; increase of aromatic C-H and C = C are related to both the type of organic matter and its catagenesis.

  20. Hydrogen bonding in asphaltenes and coal. Progress report, March 1, 1977--August 31, 1977

    Energy Technology Data Exchange (ETDEWEB)

    Li, N.C.; Tewari, K.C.

    1977-08-01

    A calorimetric method is presented for the simultaneous evaluation of equilibrium constant, K, and molar enthalpy, ..delta..H/sup 0/, for 1 : 1 adduct formation of quinoline (Qu) with asphaltene (A), together with its acid/neutral (AA) fraction and its base (BA) fraction, isolated from a centrifuged liquid product (CLP) sample prepared from Kentucky hvAb coal at 27.6 MPa hydrogen pressure and 723K, with reactor charged with glass pellets. The same procedure was used to determine K and ..delta..H/sup 0/ for 1 : 1 adduct formation of Qu with asphaltene and heavy oils obtained from CLP samples (FB-53) prepared with CoMo catalyst at different run times and process conditions. The effects of the CoMo catalyst, run time, and residence times on viscosity, molecular weight, ..delta..H/sup 0/, heteratom content, contents of preasphaltene, asphaltene and heavy oil, aromaticity, and structural parameters, are determined. These findings lead to the conclusion that hydrogen bonding plays an important role in determining viscosity, and contributes more to the enthalpy of interaction than does ..pi..-interaction. The toluene-insoluble fraction, asphaltene (whole, acid/neutral and base fractions), and heavy oil were isolated from a solvent-refined-coal (SRC) conversion product. Data obtained from several infrared and viscosity experiments indicate that the behavior of different fractions isolated from SRC is similar to that of corresponding fractions isolated from CLP samples.

  1. Determination of asphaltene onset conditions using the cubic plus association equation of state

    DEFF Research Database (Denmark)

    Arya, Alay; von Solms, Nicolas; Kontogeorgis, Georgios M.

    2015-01-01

    The cubic-plus-association (CPA) equation of state (EoS) has already been proven to be a successful model for phase equilibrium calculations for systems containing associating components and has already been applied for asphaltene modeling by few researchers. In the present work, we apply the CPA...

  2. Biomarker distributions in asphaltenes and kerogens analyzed by flash pyrolysis-gas chromatograph-mass spectrometry

    Energy Technology Data Exchange (ETDEWEB)

    Van Graas, G.

    1986-01-01

    Biomarker distributions in a suite of asphaltenes and kerogens have been analyzed by flash pyrolysis directly coupled to a GCMS system. Attention has been focussed on biomarkers of the sterane and triterpane types. The sample suite under investigation consists of sediments with different kerogen types and some crude oils. Biomarker distributions in the pyrolysates have been compared with the free biomarkers in the corresponding saturated hydrocarbon fractions. The analyses show significant differences between the distributions of the free biomarkers and those in the pyrolysates. The latter have lower amounts of steranes while diasteranes are absent or present at low concentrations only. In the triterpane traces a shift of maximum intensity from C/sub 30/ (free compounds) to C/sub 27//C/sub 29/ is observed. Furthermore, the pyrolysates contain a set of triterpanes that are present in the saturated hydrocarbon fractions. The observed differences between pyrolysates and free hydrocarbons can be explained partly by the processes occurring during pyrolysis such as bond rupture and subsequent stabilization of primary pyrolysis products. To a certain extent these differences also show that maturation processes occurring in sediments have effects on free biomarker molecules different from those on molecules that are enclosed in a macromolecular matrix (kerogen or asphaltenes). Differences between biomarker distributions of asphaltene and kerogen pyrolysates are relatively small. A comparison with the pyrolysates from extracted whole sediments suggests that these differences are mainly caused by interactions between the organic material and the mineral matrix during pyrolysis. Oil asphaltenes behave differently from sediment asphaltenes as their pyrolysates are more similar to the corresponding saturated hydrocarbon fractions, i.e. the differences described above are observed to a much smaller extent.

  3. Improved Computational Model of Grid Cells Based on Column Structure

    Institute of Scientific and Technical Information of China (English)

    Yang Zhou; Dewei Wu; Weilong Li; Jia Du

    2016-01-01

    To simulate the firing pattern of biological grid cells, this paper presents an improved computational model of grid cells based on column structure. In this model, the displacement along different directions is processed by modulus operation, and the obtained remainder is associated with firing rate of grid cell. Compared with the original model, the improved parts include that: the base of modulus operation is changed, and the firing rate in firing field is encoded by Gaussian⁃like function. Simulation validates that the firing pattern generated by the improved computational model is more consistent with biological characteristic than original model. Besides, the firing pattern is badly influenced by the cumulative positioning error, but the computational model can also generate the regularly hexagonal firing pattern when the real⁃time positioning results are modified.

  4. The influence of petroleum asphaltenic sub fractions on the demulsifiers performance; Influencia de subfracoes asfaltenicas de petroleo sobre a acao de desemulsificantes

    Energy Technology Data Exchange (ETDEWEB)

    Honse, Siller O.; Mansur, Claudia R.E.; Lucas, Elizabete F. [Universidade Federal do Rio de Janeiro (IMA/UFRJ), RJ (Brazil). Inst. de Macromoleculas. Lab. de Macromoleculas e Coloides na Industria de Petroleo], e-mail: celias@ima.ufrj.br

    2011-07-01

    The aim of this work is to evaluate the influence of asphaltene fractions and subfractions on the stabilization of petroleum emulsions, as well as on the efficiency of demulsifiers based on poly(ethylene oxide-b-propylene oxide) (PEO-PPO). Asphaltenes were extracted from an asphaltic residue using n-heptane (C5 asphaltenes) and n-decane (asphaltenes C10). Intermediate subfractions were also obtained. Model emulsions, consisted of water and dispersions of the asphaltene in toluene were prepared, with and without adding demulsifier. The stability of the emulsions was higher when adding more polar fractions. However, asphaltenes presenting a broad distribution of polarity cause higher emulsion stability than that presenting very narrow distribution of intermediate polarity. The efficiency of PEO-PPO copolymer on emulsions separation is related to the original stability of the emulsions. In this work, it was confirmed that branched surfactant presents higher efficiency than the linear. (author)

  5. Compositional thermodynamic model of asphaltenes flocculation out of crudes; Modelisation thermodynamique compositionnelle de la floculation des bruts asphalteniques

    Energy Technology Data Exchange (ETDEWEB)

    Szewczyk, V.

    1997-12-02

    The aim of this work is to propose to the oil industry a compositional thermodynamic model able to predict the operating conditions which induce asphaltenes flocculation out of crudes. In this study, various analytical methods (calorimetry, elemental analysis, {sup 13}C nuclear magnetic resonance, neutron diffusion,...) have been used in order to get a better description of the asphaltene fraction to infer its flocculation mechanism. The proposed model describes this flocculation as a thermodynamic transition inducing the formation of a new liquid phase with a high asphaltene content and formed by all the components initially in the crude: the asphaltene deposit. Asphaltenes are represented as a pseudo-component essentially made of carbon and hydrogen. The analytical modelling of the F11-F20 light fraction is the one proposed by Jaubert (1993). The F20+ heavy fraction is represented by four pseudo-components, their physical properties are calculated using the group contribution methods of Avaullee (1995) and of Rogalski and Neau (1990). The Peng-Robinson equation of state (1976) combined with the Abdoul and Peneloux group contribution mixing rules (1989) is used in order to restitute the gas-liquid-asphaltene deposit phase equilibria. This model not being able to compute flocculation conditions on a predictive manner, the method consists in fitting some physical properties of the pseudo-components introduced in the analytical representation of the asphaltene crudes. he obtained results show results show that the proposed flocculation model is then well adapted to the description of the thermodynamic properties (saturation pressures, relative volumes, flocculation curves) of asphaltene crudes within a relatively large range of temperature (30-150 deg C) and pressure (0.1-50 MPa), covering the majority of conditions met in oil production. (author) 109 refs.

  6. On the determination of molecular weight distributions of asphaltenes and their aggregates in laser desorption ionization experiments

    Energy Technology Data Exchange (ETDEWEB)

    Hortal, A.R.; Martinez-Haya, B.; Lobato, M.D.; Pedrosa, J.M.; Lago, S. [University of Pablo Olavide, Seville (Spain)

    2006-07-15

    Molecular weight distributions (MWD) of asphaltenes and their aggregates have been investigated in laser desorption ionization (LDI) mass spectrometric experiments. A systematic investigation of the dependence of the measured MIND on the asphaltene sample density and on the laser pulse energy allows the assignment of most probable molecular weights within 300-500 amu and average molecular weights of 800-1000 amu for the monomeric asphaltenes, as well as for the estimation of the contribution from asphaltene clusters in typical LDI measurements. The results serve to reconcile the existing controversy between earlier mass spectrometric characterizations of asphaltenes based on laser desorption techniques by different groups. Furthermore, the MWD measurements performed on particularly dense samples yield an additional differentiated broad band peaking around 9000-10,000 amu and extending over 20,000 amu, not observed previously in LDI experiments, thereby revealing a strong propensity of the asphaltenes to form clusters with specific aggregation numbers, which is in qualitative agreement with previous theoretical predictions and with the interpretation of measurements performed with other techniques.

  7. Molecular Dynamics Simulation: The Behavior of Asphaltene in Crude Oil and at the Oil/Water Interface

    KAUST Repository

    Gao, Fengfeng

    2014-12-18

    Carboxyl asphaltene is commonly discussed in the petroleum industry. In most conditions, electroneutral carboxyl asphaltene molecules can be deprotonated to become carboxylate asphaltenes. Both in crude oil and at the oil/water interface, the characteristics of anionic carboxylate asphaltenes are different than those of the carboxyl asphaltenes. In this paper, molecular dynamics (MD) simulations are utilized to study the structural features of different asphaltene molecules, namely, C5 Pe and anionic C5 Pe, at the molecular level. In crude oil, the electroneutral C5 Pe molecules prefer to form a steady face-to-face stacking, while the anionic C5 Pe molecules are inclined to form face-to-face stacking and T-shaped II stacking because of the repulsion of the anionic headgroups. Anionic C5 Pe has a distinct affinity to the oil/water interface during the simulation, while the C5 Pe molecules persist in the crude oil domain. A three-stage model of anionic C5 Pe molecules adsorbed at the oil/water interface is finally developed.

  8. Source of 1,2,3,4-tetramethylbenzene in asphaltenes from the Tarim Basin

    Science.gov (United States)

    Wanglu, Jia; Ping'an, Peng; Chiling, Yu; Zhongyao, Xiao

    2007-07-01

    1-Alkyl-2,3,6-trimethylbenzenes and a high relative amount of 1,2,3,4-tetramethylbenzene (TTMB) have been previously detected in the marine oils and asphaltenes in the oils from the Tarim Basin. In the present study, the stable carbon isotopic compositions of TTMB and n-alkanes in the pyrolysates of asphaltenes in the marine oils from the northern Tarim Basin and Silurian tar sands from the Tarim Basin were determined. TTMB has stable carbon isotopic compositions in the range from -23‰ to -24‰ and are about 12‰ more enriched in 13C than concomitant n-alkanes (-35‰ to -37‰) in the pyrolysates. The results indicate a contribution from green sulfur bacteria ( Chlorobiaceae) to TTMB. Thus, the depositional environments of the source rocks for the marine oils and the bitumen in tar sands from the Tarim Basin are characterized by periods of euxinic conditions within the photic zone.

  9. Fullerenes in asphaltenes and other carbonaceous materials: natural constituents or laser artifacts.

    Science.gov (United States)

    Santos, Vanessa G; Fasciotti, Maíra; Pudenzi, Marcos A; Klitzke, Clécio F; Nascimento, Heliara L; Pereira, Rosana C L; Bastos, Wagner L; Eberlin, Marcos N

    2016-04-25

    The presence of fullerenes as natural constituents of carbonaceous materials or their formation as laser artifacts during laser desorption ionization (LDI) mass spectrometry (MS) analysis is reinvestigated and reviewed. The results using asphaltene samples with varying composition as well as standard polycyclic aromatic hydrocarbons (PAH) and fullerene samples as models have demonstrated that indeed Cn ring fullerenes are not natural constituents but they are formed as common and often as predominant artifacts upon laser radiation, and a series of incorrect assignments based on LDI-MS data of several carbonaceous materials seems unfortunately to have been made. When the present results are evaluated also in the light of the vast literature on LDI-MS of carbonaceous materials, the formation of fullerene artifacts seems particularly common for LDI-MS analysis of asphaltenes and other carbonaceous samples with considerably high levels of PAH and varies according to the type of laser used, and the intensity of the laser beam.

  10. Composting and vermicomposting experiences in the treatment and bioconversion of asphaltens from the Prestige oil spill.

    Science.gov (United States)

    Martín-Gil, Jesús; Navas-Gracia, Luís Manuel; Gómez-Sobrino, Ernesto; Correa-Guimaraes, Adriana; Hernández-Navarro, Salvador; Sánchez-Báscones, Mercedes; del Carmen Ramos-Sánchez, María

    2008-04-01

    This work illustrates the effectiveness of composting and vermicomposting in degrading fuel-in-water emulsions from oil spills (chapapote), and the isolation of potentially useful microorganisms for its biodegradation. Firstly, an alternative to the biodegradation of asphaltens from the Prestige oil spill (still present in some chapapote rafts in the Cantabrian coast) by means of the application of composting techniques to a microbial partnership acclimated to fuel-oil is offered. Our aim is that, after a relatively short period of time, the microorganisms can obtain its source of carbon and energy from asphaltens. The addition of metabolic co-substrates, like cow bed and potato peelings, allows the fragmentation of complex compounds into smaller structures, susceptible to further degradation. Afterwards, a maturation of the compost by means of a treatment with earthworms (Eisenia foetida) is necessary. Thus, through the vermicomposting it will be possible to obtain a valued product, useful in the processes of ground amendment, with little presence of asphaltens and occluded polycyclic aromatic hydrocarbons, rich in humus, and with an important bacterial flora of Bacillus genera, so that it can be typical of co-activators and accelerating products in composting processes. Along with this article, we show some parameters that control the evolution of the compost products (evolved gases, acidity, temperature and humidity); the chemical and microbiological analytical results; and the germination assays of vermicomposting. Results reveal that by using microorganisms living in either earthworm intestines (Stenotrophomonas maltophilia) or vermiculture substrates (Scedosporium apiospermium), it is possible to degrade and to eliminate the polycyclic asphaltens into CO(2) and H(2)O, helped by evaporation, dissolution and/or photo-oxidation processes. The obtained end product has contents of interesting vegetal nutrients and, mainly, it displays very high germination indices.

  11. Biological marker distribution in coexisting kerogen, bitumen and asphaltenes in Monterey Formation diatomite, California

    Energy Technology Data Exchange (ETDEWEB)

    Tannenbaum, E.; Ruth, E.; Huizinga, B.J.; Kaplan, I.R.

    1986-01-01

    Organic-rich (18.2%) Monterey Formation diatomite from California was studied. The organic matter consist of 94% bitumen and 6% kerogen. Biological markers from the bitumen and from pyrolysates of the coexisting asphaltenes and kerogen were analyzed in order to elucidate the relationship between the various fractions of the organic matter. While 17..cap alpha.. (H), 18..cap alpha.. (H), 21..cap alpha.. (H)-28,30-bisnorhopane was present in the bitumen and in the pyrolysate of the asphaltenes, it was not detected in the pyrolysates of the kerogen. A C/sub 40/-isoprenoid with head to head linkage, however, was present in pyrolysates of both kerogen and asphaltenes, but not in the bitumen from the diatomite. The maturation level of the bitumen, based on the extent of isomerization of steranes and hopanes, was that of a mature oil, whereas the pyrolysate from the kerogen showed a considerably lower maturation level. These relationships indicate that the bitumen may not be indigenous to the diatomite and that it is a mature oil that migrated into the rock. They consider the possibility, however, that some of the 28,30-bisnorhopane-rich Monterey Formation oils have not been generated through thermal degradation of kerogen, but have been expelled from the source rock at an early stage of diagenesis.

  12. Air oxidation of the kerogen/asphaltene vanadyl porphyrins: an electron spin resonance study

    Directory of Open Access Journals (Sweden)

    MIRJANA S. PAVLOVIC

    2000-02-01

    Full Text Available The thermal behavior of vanadyl porphyrins was studied by electron spin resonance during heating of kerogens, isolated from the La Luna (Venezuela and Serpiano (Switzerland bituminous rocks, at 25°C for 1 to 20 days in the presence of air. During the thermal treatment of the kerogens, the vanadyl porphyrins resonance signals decrease monotonically and become quite small after 6 days of heating. Concomitantly, new vanadyl signals appear and, at longer heating times, dominate the spectrum. It is suggested that the secondary vanadyl species must have been formed from vanadyl porphyrins. Similar conversions of vanadyl porphyrins are observed under the same experimental conditions for asphaltenes extracted from the La Luna and Serpiano rocks, and floating asphalt from the Dead Sea (Israel. A comparison of the spin-Hamiltonian parameters for vanadyl porphyrins and the vanadyl compounds obtained during pyrolysis of the kerogens/asphaltenes suggests that the latter are of a non-porphyrin type. For comparison a study was conducted on Western Kentucky No. 9 coal enriched with vanadium (>>400 ppm from six mines. All the coal samples show only the presence of predominant by non-porphyrin vanadyl compounds, similar to those generated through laboratory heating of the kerogens/asphaltenes in air. In addition, some samples also contain a minor amount of vanadyl porphyrins.

  13. Biological marker distribution in coexisting kerogen, bitumen and asphaltenes in Monterey Formation diatomite, California

    Science.gov (United States)

    Tannenbaum, E.; Ruth, E.; Huizinga, B. J.; Kaplan, I. R.

    1986-01-01

    Organic-rich (18.2%) Monterey Formation diatomite from California was studied. The organic matter consist of 94% bitumen and 6% kerogen. Biological markers from the bitumen and from pyrolysates of the coexisting asphaltenes and kerogen were analyzed in order to elucidate the relationship between the various fractions of the organic matter. While 17 alpha(H), 18 alpha(H), 21 alpha(H)-28,30-bisnorhopane was present in the bitumen and in the pryolysate of the asphaltenes, it was not detected in the pyrolysates of the kerogen. A C40-isoprenoid with "head to head" linkage, however, was present in pyrolysates of both kerogen and asphaltenes, but not in the bitumen from the diatomite. The maturation level of the bitumen, based on the extent of isomerization of steranes and hopanes, was that of a mature oil, whereas the pyrolysate from the kerogen showed a considerably lower maturation level. These relationships indicate that the bitumen may not be indigenous to the diatomite and that it is a mature oil that migrated into the rock. We consider the possibility, however, that some of the 28,30-bisnorhopane-rich Monterey Formation oils have not been generated through thermal degradation of kerogen, but have been expelled from the source rock at an early stage of diagenesis.

  14. Biotransformation of petroleum asphaltenes and high molecular weight polycyclic aromatic hydrocarbons by Neosartorya fischeri.

    Science.gov (United States)

    Hernández-López, E Lorena; Perezgasga, Lucia; Huerta-Saquero, Alejandro; Mouriño-Pérez, Rosa; Vazquez-Duhalt, Rafael

    2016-06-01

    Neosartorya fischeri, an Aspergillaceae fungus, was evaluated in its capacity to transform high molecular weight polycyclic aromatics hydrocarbons (HMW-PAHs) and the recalcitrant fraction of petroleum, the asphaltenes. N. fischeri was able to grow in these compounds as sole carbon source. Coronene, benzo(g,h,i)perylene, and indeno(1,2,3-c,d)pyrene, together with the asphaltenes, were assayed for fungal biotransformation. The transformation of the asphaltenes and HMW-PAHs was confirmed by reverse-phase high-performance liquid chromatography (HPLC), nano-LC mass spectrometry, and IR spectrometry. The formation of hydroxy and ketones groups on the PAH molecules suggest a biotransformation mediated by monooxygenases such as cytochrome P450 system (CYP). A comparative microarray with the complete genome from N. fischeri showed three CYP monooxygenases and one flavin monooxygenase genes upregulated. These findings, together with the internalization of aromatic substrates into fungal cells and the microsomal transformation of HMW-PAHs, strongly support the role of CYPs in the oxidation of these recalcitrant compounds.

  15. Biological marker distribution in coexisting kerogen, bitumen and asphaltenes in Monterey Formation diatomite, California

    Science.gov (United States)

    Tannenbaum, E.; Ruth, E.; Huizinga, B. J.; Kaplan, I. R.

    1986-01-01

    Organic-rich (18.2%) Monterey Formation diatomite from California was studied. The organic matter consist of 94% bitumen and 6% kerogen. Biological markers from the bitumen and from pyrolysates of the coexisting asphaltenes and kerogen were analyzed in order to elucidate the relationship between the various fractions of the organic matter. While 17 alpha(H), 18 alpha(H), 21 alpha(H)-28,30-bisnorhopane was present in the bitumen and in the pryolysate of the asphaltenes, it was not detected in the pyrolysates of the kerogen. A C40-isoprenoid with "head to head" linkage, however, was present in pyrolysates of both kerogen and asphaltenes, but not in the bitumen from the diatomite. The maturation level of the bitumen, based on the extent of isomerization of steranes and hopanes, was that of a mature oil, whereas the pyrolysate from the kerogen showed a considerably lower maturation level. These relationships indicate that the bitumen may not be indigenous to the diatomite and that it is a mature oil that migrated into the rock. We consider the possibility, however, that some of the 28,30-bisnorhopane-rich Monterey Formation oils have not been generated through thermal degradation of kerogen, but have been expelled from the source rock at an early stage of diagenesis.

  16. The Removal of Phenol and Its Derivatives from Aqueous Solutions by Adsorption on Petroleum Asphaltene

    Directory of Open Access Journals (Sweden)

    Omer El-Amin Ahmed Adam

    2013-01-01

    Full Text Available This research describes the adsorption of phenol and o-substituted phenols and xylenol isomers on petroleum asphaltenes from aqueous solution. The results revealed that the adsorption equilibrium data were best fitted with the generalized and Freundlich isotherms. For o-substituted phenols, it was found that electron-withdrawing groups increase the adsorption capacity. The uptake of these phenols decreases in the order: o-nitrophenol > o-chlorophenol > o-aminophenol > o-cresol > phenol, while the adsorption of xylenol isomers decreases in the order: 2,6-xylenol > 2,5-xylenol > 3,5-xylenol > 3,4-xylenol. Batch equilibrium results at different temperatures suggest that the adsorption of 2,6-xylenol and 3,5-xylenol onto asphaltene is an endothermic process, values obtained were positive indicating a nonspontaneous process with increasing randomness at the solid-solution interface. The influence of solution pH on the adsorption of 3,5-xylenol on asphaltenes was also investigated. The adsorption process was found to be independent on the solution pH. The adsorption capacity of 3,5-xylenol was found to increase with the decrease in particle size of the adsorbent.

  17. Chemistry and structure of coal-derived asphaltenes, Phase III. Quarterly progress report, April--June 1978

    Energy Technology Data Exchange (ETDEWEB)

    Yen, T. F.

    1978-01-01

    Solubility parameters may be calculated for coal liquid derived products by use of a semi-empirical relationship between solubility parameter and refractive index. Thermal treatment of Synthoil coal liquid oil + resin solvent fraction at 235 to 300/sup 0/C resulted in the transformation of oil and resin into asphaltene. Further support of structural characterizations was obtained by use of a combined x-ray and NMR structural characterization procedure which relies on the important x-ray structural parameter L/sub a/ (average layer diameter of the aromatic sheet). L/sub a/ values of approx. = 8 to 10 A for asphaltenes, approx. = 13.4 to 14 A for carbenes, and approx. = 14 to 16.5 A for carboids were obtained by the x-ray procedure. These data were used to calculate C/sub Au/ (aromatic carbons per structural unit) and N (number of structural units per molecule) values. For asphaltenes the results agree with those previously deduced from NMR and other techniques. The C/sub Au/ values are generally close to 14 which is the number of aromatic carbons present in a 3-ring kata-system such as anthracene or phenanthrene. The number of structural units per molecule is close to two for all the asphaltenes. Additional data were used to improve the correlation equation between weight percent OH, determined by the silylation method, and the absorbance of the monomeric OH infrared stretching band at 3600 cm/sup -1/ for asphaltenes. A similar correlation between weight percent NH, from elemental analysis of asphaltene samples containing essentially all nitrogen as pyrrolic N-H, and the infrared absorbance of the N-H stretching band at 3470 cm/sup -1/ was developed for asphaltenes.

  18. Characterisation of crude oil components, asphaltene aggregation and emulsion stability by means of near infrared spectroscopy and multivariate analysis

    Energy Technology Data Exchange (ETDEWEB)

    Aske, Narve

    2002-06-01

    Effective separation of water-in-crude oil emulsions is a central challenge for the oil industry on the Norwegian Continental Shelf, especially with the future increase in subsea and even down-hole processing of well fluids. The mechanisms and properties governing emulsion stability are far from fully understood but the indigenous surface active crude oil components are believed to play a major role. In this work a thorough physico-chemical characterisation of a set of crude oils originating from a variety of production fields has been performed. Crude oil properties responsible for emulsion stability were identified by use of multivariate analysis techniques like partial least squares regression (PLS) and principal component analysis (PCA). Interfacial elasticity along with both asphaltene content and asphaltene aggregation state were found to be main contributors to emulsion stability. Information on a crude oils ability to form elastic crude oil-water interfaces was found to be especially crucial when discussing emulsion stability. However, measured values of interfacial elasticity were highly dependent on asphaltene aggregation state. Several experimental techniques was utilised and partly developed for the crude oil characterisation. A high-pressure liquid chromatography (HPLC) scheme was developed for SARA-fractionation of crude oils and an oscillating pendant drop tensiometer was used for characterisation of interfacial rheological properties. For emulsion stability a cell for determining the stability as a function of applied electric fields was used. In addition, near infrared spectroscopy (NIR) was used throughout the work both for chemical and physical characterisation of crude oils and model systems. High pressure NIR was used to study the aggregation of asphaltenes by pressure depletion. A new technique for detection of asphaltene aggregation onset pressures based on NIR combined with PCA was developed. It was also found that asphaltene aggregation is

  19. Coupling purification and on-column PEGylation of tumor necrosis factor alpha analogue.

    Science.gov (United States)

    Milunović, Tatjana; Kunstelj, Menči; Fidler, Katarina; Anderluh, Gregor; Gaberc Porekar, Vladka

    2012-11-15

    Trends in preparation of PEGylated protein drugs strive for simple, fast, and cheap processes, resulting in well-defined homogeneous products. We investigated the on-column PEGylation of tumor necrosis factor alpha (TNF-α), where purification and conjugation were performed in one step by using immobilized metal affinity chromatography (IMAC). The same quality of the PEGylated product was obtained by the on-column approach starting from either the crude Escherichia coli protein extract or the purified protein. In comparison with the PEGylation in solution, the on-column approach resulted in more homogeneous PEGylated product. The on-column PEGylation reduces the number of production steps, costs, and preparation time.

  20. Wetting Alteration of Solid Surfaces by Crude Oils and Their Asphaltenes Modification de la mouillabilité des surfaces solides par les pétroles bruts et leurs asphaltènes

    Directory of Open Access Journals (Sweden)

    Buckley J. S.

    2006-12-01

    Full Text Available Crude oils contain a variety of components - including asphaltenes - that can adsorb onto mineral surfaces and alter wetting. What distinguishes the asphaltenes from other constituents of an oil is their tendency to aggregate and even separate from the oil in response to changes in oil solvency. Because they change in size, asphaltenes can be viewed as both macromolecules and colloids. Their influence on wettability can change with this shift from molecular to colloidal regimes. As macromolecules, asphaltenes and other crude oil components with polar functionality can adsorb on mineral surfaces. Many different crude oils have been shown to have similar effects on wetting of dry silicate surfaces. When water is present, however, the results of exposing surfaces to different oils can be quite complex, depending on the distribution of water, the compositions of oil and brine, and mineralogy of rock surfaces. Acid and base numbers and the relationship between them provide a measure of the potential for a particular oil to alter wetting through ionic interactions. As colloids, asphaltenes can alter wetting by an additional mechanism. Near the onset of precipitation, wetting alteration occurs by surface precipitation because of the interfacial aggregation of the colloidal asphaltenes, which can precede flocculation in bulk. The influence of asphaltenes on wetting is thus strongly dependent on the environment in which they are found. Mixture refractive index is a useful measure for quantifying the stability of asphaltenes in a crude oil and thus in differentiating between macromolecular and colloidal contributions of asphaltenes to wetting alteration. Les pétroles bruts contiennent de nombreux constituants - dont les asphaltènes - qui peuvent être adsorbés sur les surfaces minérales et modifier leurs caractéristiques de mouillage. Ce qui distingue les asphaltènes des autres constituants de l'huile est leur tendance à s'agréger et même à se s

  1. Experimental Investigation of the Asphaltene Deposition Process during Different Production Schemes Étude expérimentale du processus de dépôt d’asphaltènes au cours de différents modes de production

    Directory of Open Access Journals (Sweden)

    Bagheri M.B.

    2011-02-01

    Full Text Available This paper presents the results of asphaltene precipitation and deposition during lean gas injection, CO2 injection and natural depletion in reservoir conditions. In addition, the effect of variations in operating pressure, injection gas concentration and production rate on asphaltene precipitation and deposition were investigated. The severity of asphaltene deposition was found to be more pronounced in lean gas injection in comparison with CO2 injection and natural depletion. Increasing the flow rate in natural depletion experiments showed a considerable increase in asphaltene deposition, and consequently permeability reduction in the core matrix. Moreover, more asphaltene deposition was observed along the porous media in the gas injection experiments when the gas mol percent of the mixture was increased. Cet article présente les résultats d’une étude de la précipitation et du dépôt d’asphaltènes qui peuvent se produire lors d’une injection de gaz pauvre, d’une injection de CO2 ou d’une déplétion naturelle en conditions de réservoir. En outre, les effets de la pression de fonctionnement, de la concentration en gaz injecté et du débit de production sur la précipitation et le dépôt d’asphaltènes ont été étudiés. Il a été constaté que l’importance du dépôt d’asphaltènes est plus prononcée dans le cas d’une injection de gaz pauvre comparativement à une injection de CO2 ou à une déplétion naturelle. Une augmentation du débit au cours d’expériences de déplétion naturelle a montré un accroissement considérable du dépôt d’asphaltènes et, en conséquence, une réduction de perméabilité au sein de la matrice poreuse. Par ailleurs, un dépôt d’asphaltènes plus important a été observé au cours des expériences d’injection de gaz lorsque la concentration molaire gazeuse dans le mélange était augmentée.

  2. Colloidal analysis of the asphaltene and their fractions with p-nitrophenol (PNP) of the Furrial crude oil for effect of the hydrotreating to different pressures

    Energy Technology Data Exchange (ETDEWEB)

    Labrador-Sanchez, H. [Univ. de Carabobo, Estado Carabobo (Venezuela, Bolivarian Republic of). Dept. de Quimica, Grupo de Petroleo, Hidrocarburo y Derivados; Lindarte, L. [Univ. de Carabobo, Estado Carabobo (Venezuela, Bolivarian Republic of). Dept. de Quimica, Grupo de Petroleo, Hidrocarburo y Derivados; Univ. de Carabobo, Estado Carabobo (Venezuela, Bolivarian Republic of). Dept. de Quimica, Laboratorio de Catalisis y Metales de Transicion; Luis, M.A. [Univ. de Carabobo, Estado Carabobo (Venezuela, Bolivarian Republic of). Dept. de Quimica, Laboratorio de Catalisis y Metales de Transicion

    2008-07-01

    A study was conducted to investigate the effect of hydrotreating Furrial crude oil on asphaltene and its fractions (A1 and A2) obtained by the p-Nitrophenol (PNP) method. A batch reactor was used at different pressures of hydrogen to perform 8 hydrotreating reactions on the Furrial crude oil. Asphaltenes were separated from the oil and fractioned with PNP to obtain A1 and A2. The asphaltene and their fractions were characterized for flocculation threshold, percentage of total sulfur, nuclear magnetic resonance of 13C and elemental composition. The study showed that hydrotreating influenced the colloidal behaviour of the asphaltene and that the catalyst promoted the conversion of asphaltene, its stability, and its desulfurization. Hydrotreating had a greater affect on the A2 fraction than the A1 fraction. 2 refs.

  3. Properties of the Langmuir films made by petroleum asphaltenes. Model systems of crude oil-water emulsions; Proprietes des films de Langmuir formes par des asphaltenes du petrole. Systemes modeles des emulsions eau - petrole brut

    Energy Technology Data Exchange (ETDEWEB)

    Deghais, S.; Solimando, R. [Institut National Polytechnique de Lorraine, Ecole Nationale Superieure des Industries Chimiques, Lab. de Thermodynamique des Separations, 54 - Nancy (France); Zywocinski, A.; Rogalska, E. [Universite Henri Poincare, Lab. de Physco-Chimie des Colloides, UMR CNRS 7565, 54 - Vandoeuvre les Nancy (France); Rogalski, M.; Rogalska, E. [Metz Univ., Lab. de Thermodynamique et d' Analyse Chimique, 57 (France)

    2001-07-01

    This work deals with the analysis of the properties of the water-petroleum fluid interfaces using the Langmuir films technique. The stability of the water-petroleum emulsions is ensured by complex interactions which exist at the interface between paraffins and heavy petroleum compounds like asphaltenes and resins. The experiments performed have shown that the stabilizing properties of the asphaltene films depend on the dielectric constant of the fluid, on the presence or not of resins, and on the presence of possible paraffinic depositions. (J.S.)

  4. Investigation of some solvents for asphalten-wax-paraffin depositions formed on the oil refinery equipment

    Directory of Open Access Journals (Sweden)

    О. В. Тертишна

    2013-07-01

    Full Text Available Тhe methods of asphalten - wax- paraffin depositions removal from the oil refinery equipment were studied. The effectiveness of solvents were estimated by mass losses of samples wrapped up in filter paper after exposition in different reagents, such as once-run petrol, benzene, toluene, hexane and some mixtures of these substances. The best results were obtained in the hexane - benzene mixture with volume ratio 1:1. The maximal level of dissolution was achieved at 30-35 °С

  5. COMPATIBILITY STUDIES ON POLYMER/WAX AND POLYMER/RESIN-ASPHALTENE BY VISCOMETRY AND PHOTOMICROGRAPHY

    Institute of Scientific and Technical Information of China (English)

    QIAN Jinwen; QI Guorong; DING Xinzhe; YANG Shiling

    1997-01-01

    The compatibility of mixtures of polymeric pour point depressants, i.e. poly(ethylene-co-vinylacetate) (EVA), poly(EVA-graft-octadecylacrylate) (EVA-g-POA), poly(ethylene-co-octadecylacrylate) (EOA) and poly(ethylene oxide-co-propylene oxide) (EO-co-PO) with wax or resin-asphaltene from crude oil have been studied by means of dilute-solution viscometry. It was found that each mixture pair is incompatible, but the degrees of incompatibility are quite different, which are in good agreement with the results from photomicrography.

  6. Study of flow properties of asphaltenic oils in a porous medium; Etude des proprietes d`ecoulement des bruts asphalteniques en milieu poreux

    Energy Technology Data Exchange (ETDEWEB)

    Petrova-Bensalem, R.

    1998-06-30

    Deposits of asphaltenes during production can adversely affect the exploitation of certain fields, that of Hassi Messaoud is a known example. The objective of this study is essentially focused on the damage aspects due to formation of this deposits. A methodology has been developed which makes it possible to determine the flow properties of asphaltenic oils in a porous medium under conditions close to those of a reservoir and to detect the formation of organic deposits in situ. Several types of rocks with different morphology were selected along with a number of asphaltenic oils having varied geographic origins. It was shown with these that it was possible to evaluate, in laboratory, the reduction in permeability to the oil resulting from an asphaltene deposit during the circulation of crude oil in the samples. It was observed that the variation in blocking the cores as a function of the volume of injected fluid is similar to the blocking kinetics ascertained for the retention of solid suspended particles in injection water. This similarity in the phenomena led to using particle damage models developed for the latter case. Several experiments involving blocking by asphaltenes could thus be satisfactory simulated, showing that this approach is worth developing despite the differences between the two types of colloidal suspension. The method using injection or `squeeze` of co- solvents was studied with the same systems (rock/crude oil) as a possible remedy for asphaltene deposition. To select suitable solvents and additives. A methodology was established based on application of Hansen`s theory for adjusting the polarity of solvent to the chemical properties of the asphaltene to be eliminated. This was combined with a series of in vitro tests with separated asphaltenes and the minerals of the reservoir rock. The efficiency of the co-solvents thus selected was verified by slug injection in to cores which has been damaged by asphaltenes. This approach may well help the

  7. Carbon isotopic compositions of 1,2,3,4-tetramethylbenzene in marine oil asphaltenes from the Tarim Basin: Evidence for the source formed in a strongly reducing environment

    Institute of Scientific and Technical Information of China (English)

    JIA WangLu; PENG PingAn; XIAO ZhongYao

    2008-01-01

    Although 1-alkyl-2,3,6-trimethylbenzenes and a high relative amount of 1,2,3,4-tetramethylbenzene have been detected in marine oils and oil asphaltenes from Tabei uplift in the Tarim Basin, their biological sources are not determined. This paper deals with the molecular characteristics of typical marine oil asphaltenes from Tabei and Tazhong uplift in the Tarim Basin and the stable carbon isotopic signatures of individual compounds in the pyrolysates of these asphaltenes using flash pyrolysis-gas chromatograph-mass spectrometer (PY-GC-MS) and gas chromatograph-stable isotope ratio mass spectrometer (GC-C-IRMS), respectively. Relatively abundant 1,2,3,4-tetramethylbenzene is detected in the pyrolysates of these marine oil asphaltenes from the Tarim Basin. δ13C values of 1,2,3,4-tetramethylbenzene in the pyrolysates of oil asphaltenes vary from -19.6‰ to -24.0‰, while those of n-alkanes in the pyrolysates show a range from -33.2‰ to -35.1‰. The 1,2,3,4-tetramethylbenzene in the pyrolysates of oil asphaltenes proves to be significantly enriched in 13C relative to n-alkanes in the pyrolysates and oil asphaltenes by 10.8‰-15.2%. and 8.4‰-13.4‰, respectively. This result indicates a contribution from photosynthetic green sulfur bacteria Chlorobiaceae to relatively abundant 1,2,3,4-tetramethylbenzene in marine oil asphaltenes from the Tarim Basin. Hence, it can be speculated that the source of most marine oil asphaltenes from the Tarim Basin was formed in a strongly reducing water body enriched in H2S under euxinic conditions.

  8. Hydrogen bonding in asphaltenes and coal. Progress report, April 1, 1978--June 30, 1978

    Energy Technology Data Exchange (ETDEWEB)

    Li, N.C.; Tewari, K.C.

    1978-06-01

    A direct calorimetric method has been used to determine simultaneously the molar enthalpy, ..delta..H/sup 0/, and equilibrium constant, K, for quinoline (QU) interaction with coal-derived asphaltenes (A), acid/neutral (AA) and base (BA) components of A, silylated asphaltenes (A(TMS)) and heavy oil (HO) fractions in solvent C/sub 6/H/sub 6/. Solvent fractionated A and HO fractions were from three centrifuged liquid product (CLP) samples prepared in the 450 kg (/sup 1///sub 2/ ton) per-day Process Development Unit at Pittsburgh Energy Research Center, at different process conditions from the same feed coal, Kentucky hvAb. For a given system, Qu-A (AA or BA), Qu-HO, the almost constant value of K and linear variation of ..delta..H/sup 0/ with the phenolic oxygen content of coal liquid fractions, have been attributed to the dominance of hydrogen-bonding effects, involving phenolic OH, over other types of molecular interactions in solution. In Qu-A(TMS) system, -..delta..H/sup 0/ values increase with decrease in molecular weight of A(TMS), while -..delta..S/sup 0/ values increase with increase in aromaticity of A fraction. The degree of complexation, in absence of OH groups, is much smaller than Qu-A system and largely depends upon some unusual entropy effects.

  9. Extraction and characterization of crude oil asphaltenes sub fractions; Extracao e caracterizacao de subfracoes de asfaltenos de petroleo

    Energy Technology Data Exchange (ETDEWEB)

    Ferreira, Silas R.; Calado, Lucas S.; Honse, Siller O.; Mansur, Claudia R.E.; Lucas, Elizabete F., E-mail: silas@ima.ufrj.br [Universidade Federal do Rio de Janeiro, Instituto de Macromoleculas, Laboratorio de Macromoleculas e Coloides na Industria de Petroleo, Rio de Janeiro, RJ (Brazil)

    2011-07-01

    Asphaltenes from crude oil have been studied for a long time. However, until today their chemical structures and physical-chemical properties are not well established. Nowadays, it is accepted that asphaltenes are dispersed in the crude oil as macro structures, which are mainly constituted of some condensed aromatic rings (about 6-20), containing aliphatic or naphthenic groups. The asphaltenes are also defined as the crude oil fraction that is insoluble in low molar mass n-alkanes and soluble in aromatic solvents, like benzene and toluene In order to investigate the molecular structure, in this work the asphaltenes were separated by using a different procedure as that normally described in the literature and characterized by infrared spectrometry, nuclear magnetic resonance, x-ray fluorescence, elemental analyses and particle size and size distribution. The difference in subfractions polarity can be attributed not only to the aromaticity changes but also to the content of elements, such as N, O, Fe, V, Si e Ni. (author)

  10. Configurational diffusion of asphaltenes in fresh and aged catalyst extrudates. Quarterly progress report, June 20, 1995--September 20, 1995

    Energy Technology Data Exchange (ETDEWEB)

    Guin, J.A.

    1996-01-01

    The objective of this research is to determine the relationship between the size and shape of coal and petroleum macromolecules and their diffusion rates i.e., effective diffusivities, in catalyst pore structures. This quarter, three petroleum and two coal asphaltenes were prepared from petroleum asphalts and coal derived solids separately by solvent extraction.

  11. Effect of demulsifiers on interfacial films and stability of water-in-oil emulsions stabilized by asphaltenes

    Energy Technology Data Exchange (ETDEWEB)

    Baydak, E.N.; Yarranton, H.W.; Ortiz, D. [Calgary Univ., AB (Canada). Dept. of Chemical and Petroleum Engineering; Moran, K. [Syncrude Research Centre, Edmonton, AB (Canada)

    2008-07-01

    In water-in-toluene/heptane emulsions stabilized by asphaltenes, there is a correlation between emulsion stability and the compressibility of interfacial asphaltene films. In order to determine if this correlation for emulsion stability is more generally applicable, a study was conducted in which the effect of commercial demulsifiers on the film properties and emulsion stability was measured. A naphthenic acid (NA) and a branched dodecylbenzene sulfonic acid (DDBS) were examined. Surface pressure isotherms were measured in a drop shape analyzer for droplets of asphaltenes, toluene, and heptane surrounded by a solution of water and surfactant. The experimental variables included heptane, asphaltene and surfactant concentration along with aging time. The compressibilities of the interfacial films were determined from the slope of the surface pressure isotherms. Water-in-oil emulsions were prepared from the same solutions. Emulsion stability was evaluated in terms of the free water evolved after a treatment of centrifugation and heating. Initial results suggest that the demulsifiers increase the compressibility of the interfacial films. In most cases, the addition of the demulsifier increased emulsion stability. The timing of the addition of the demulsifier or the phase to which it was added did not appear to have an influence on the results. It was concluded that the reduction in interfacial tension from the added surfactant may inhibit coalescence more than the weakening of the interfacial film promotes coalescence. 1 ref.

  12. Obtenção da massa molar de asfaltenos através de osmometria de pressão de vapor Determination of the molar mass of asphaltenes using vapor pressure osmometry

    Directory of Open Access Journals (Sweden)

    Lyzette G. M. de Moura

    2009-01-01

    Full Text Available A massa molar é uma propriedade essencial na caracterização de asfaltenos e um dos principais parâmetros de entrada nos modelos para a predição da precipitação. Na literatura são relatadas massas molares entre 1000 e 10000 g.mol-1 para os asfaltenos, variando em função da técnica, natureza do petróleo, tipo de solvente e temperatura. Neste trabalho foi determinada a massa molar média numérica para dois asfaltenos em tolueno, o C7I (insolúveis em heptano e o C5I (insolúveis em pentano através da osmometria de pressão de vapor. Os dados experimentais foram avaliados levando em consideração efeitos da agregação dos asfaltenos em solução e sua maior dispersão em baixas concentrações. Foram feitos ainda ajustes matemáticos respeitando a tendência das curvas para diluições infinitas buscando produzir melhores resultados no valor da massa molar. Os valores obtidos foram comparados com os métodos convencionais aplicados à análise da osmometria de pressão de vapor, e situaram-se entre 3200 e 5200 g.mol-1 para o asfaltenos C5I e entre 4100 e 5400 g.mol-1 para o C7I.Molar mass is an essential property for the characterization of asphaltenes and one of the main input parameters in the models for the prediction of the precipitation. In the literature molar masses between 1,000 and 10,000 g.mol-1 for the asphaltenes are quoted, depending on the technique, petroleum origin, solvent nature and temperature. In this work the numerical average molar mass for two asphaltenes in toluene, the C7I (insoluble in heptane and the C5I (insoluble in pentane, was determined by vapor pressure osmometry. The experimental data were evaluated taking into account effects of asphaltenes aggregation in solution and its larger dispersion at low concentrations. Mathematical fittings were also made to comply with the curve bias for infinite dilutions, which was aimed at finding more accurate values for the molar mass. The results found were

  13. Enthalpies of hydrogen bonding of quinoline with o-phenylphenol and of hydrogen-bonding reactions involving the acid and base components of a coal-derived asphaltene

    Energy Technology Data Exchange (ETDEWEB)

    Dietz, A.G.; Blaha, C.; Li, N.C.

    1977-01-01

    Calorimetric studies are reported of hydrogen bonding between quinoline (Qu) and o-phenylphenol (OPP). The enthalpies of hydrogen-bonding of the acid and base components of a coal-derived asphaltene with OPP and Qu are also reported. The results provide strong evidence that the acid and base components of asphaltene function substantially as hydrogen donor and acceptor, respectively. 1 figure, 1 table.

  14. Analysis of metals in asphaltenes of KU-46 by PIXE analysis; Analisis de metales en asfaltenos de crudo mexicano KU-46 por PIXE

    Energy Technology Data Exchange (ETDEWEB)

    Navidad G, P.; Pina L, L.I.; Lopez M, J.; Ramirez T, J.J.; Aspiazu F, J.A.; Romero G, E.T. [Gerencia de Ciencias Basicas, Instituto Nacional de Investigaciones Nucleares, A.P. 18-1027, 11801 Mexico D.F. (Mexico)

    2002-07-01

    The content of metals of the asphaltenes obtained from the KU-46 mexican crude with n-heptane was evaluated. The found metals in higher concentration are transition metals as well as the vanadium, nickel, copper and zinc. Moreover the sulfur in high concentrations was quantified. The metallic content of the asphaltenes revealed that the crude contains a lower quantity of metals unlike the vacuum residue previously analysed. (Author)

  15. 沥青质引发的蜡油体系结蜡层分层现象及分层规律%Stratification phenomenon and laws of wax deposits of waxy oil triggered by asphaltene addition

    Institute of Scientific and Technical Information of China (English)

    李传宪; 蔡金洋; 程梁; 杨飞; 张皓若; 张莹

    2016-01-01

    Stratification phenomenon and laws of wax deposits were studied for oil samples 1 (without asphaltene) and 2 (0.75%(mass) asphaltene) with the same wax content using the Couette wax deposition device. In the study of stratification phenomenon of wax deposits, the macroscopic morphology, DSC curves, amount of precipitated wax and wax crystal microcosmic morphology of the outer and inner deposits of oil samples 1 and 2 were analyzed. It was found that the deposit of oil sample 1 had no obvious stratification while that of oil sample 2 had obvious stratification, proving that the asphaltene led to the stratification of wax deposit. Compared with outer deposit, the WAT, amount of precipitated wax and asphaltene content of inner deposit of oil sample 2 increased significantly. It was found in the study of stratification laws of wax deposits that the outer wax deposition mass decreased with the increase of the temperature of wax deposition barrel, the temperature difference of oil and wax deposition barrel and the rotate speed of oil sample barrel, while the inner one deceased with the increase of the temperature of wax deposition barrel and increased with the temperature difference of oil and wax deposition barrel and the rotate speed of oil sample barrel. The total wax deposition mass deceased with the increase of the temperature of wax deposition barrel and the rotate speed of oil sample barrel, and increased firstly then decreased with the increase of the temperature difference of oil and wax deposition barrel.%利用自主研发的Couette结蜡装置,对蜡含量相同的油样1(不含沥青质)和油样2[含0.75%(质量分数)沥青质]进行结蜡实验,并研究其结蜡层的分层现象和分层规律。通过对油样1和油样2结蜡表层和底层的宏观形貌、DSC放热、析蜡量、蜡晶微观形貌的分析发现:油样1结蜡层无明显分层现象,而油样2结蜡层分层现象明显,沥青质的加入导致了结蜡层的分

  16. Study of the chemical structure of petroleum asphaltenes by spectral methods

    Energy Technology Data Exchange (ETDEWEB)

    Posadov, I.A.; Pokonova, Yu.V.; Khusidman, M.B.; Gitlin, I.G.; Proskuryakov, V.A.

    1977-03-01

    Results of nuclear magnetic resonance (NMR), ultraviolet (UV), and infrared (IR) spectroscopy studies of the chemical and supermolecular structure of asphaltene concentrates isolated from petroleum residues are reported. Considerable intensity of a characteristic series of absorption bands at 750, 810, 870, 1560, 1600, and 3030 cm/sup -1/ is interpreted as indicative of aromatic structures; while the bands at 870 and 810 cm/sup -1/ are taken as evidence of the predominant presence of highly substituted aromatic rings which are apparently included in alicyclic structures but do not form polynuclear condensed aromatic systems. The bathochromic shift of the electronic absorption spectrum in the region of 250-600 nm and the weak inflection at 300-310 nm are attributed to the partial condensation of the aromatic rings with predominance of fragments of the bi- and tricyclic types. The percentage content of various organic groups, the degree of polycondensation, the degree of potential for substitution, and the elementary composition are reported.

  17. Surface chemistry and spectroscopy of UG8 asphaltene Langmuir film, part 1.

    Science.gov (United States)

    Orbulescu, Jhony; Mullins, Oliver C; Leblanc, Roger M

    2010-10-05

    This research focuses on a systematic investigation of UG8 asphaltene Langmuir films at the air-water interface using toluene as the spreading solvent. From the surface pressure-area isotherms, it was concluded that small-sized aggregates are spread on the water surface and the compression of the film leads to formation of large aggregates. Our methods provide a stringent test and confirmation for the formation of corresponding asphaltene nanoaggregates that have recently been proposed for bulk solutions. These results were confirmed by compression-decompression isotherms, Brewster angle microscopy, and p-polarized infrared reflection-absorption spectroscopy. The transfer of a single layer using both the Langmuir-Schaefer and Langmuir-Blodgett deposition techniques shows different aggregate shapes depending on the technique used as imaged using atomic force microscopy. The films reveal the existence of nanoaggregates spread on the water surface that coexist with large aggregates formed during compression. For the nanoaggregate, the thickness of the Langmuir-Schaefer and Langmuir-Blodgett films determined by AFM is consistent with small aggregation numbers of nanoaggregates determined by Langmuir film compression. In addition to these findings, the spreading solvent, toluene, was found to be trapped within the aggregates as confirmed by in situ UV-vis spectroscopy at the air-water interface. This result was possible only after waiting a time period of 1 h to allow the complete evaporation of the spreading solvent. This is the only study that reveals the presence of the in situ toluene within the UG8 aggregates directly at the air-water interface.

  18. Hydrogen-bonding studies of pyridine and 0-phenylphenol with coal asphaltenes by multi-nuclei magnetic resonance

    Energy Technology Data Exchange (ETDEWEB)

    Schweighardt, F.K.; Friedel, R.A.; Retcofsky, H.L.

    1976-01-01

    Proton, carbon, and nitrogen-14 nuclear magnetic resonance studies are reported of hydrogen bonding between the OH proton of o-phenylphenol (OPP) and the nitrogen electron donor of pyridine (Py). Data are also reported on the hydrogen bonding of the acid and base components of coal-derived asphaltenes with the model system. Determination was made of the equilibrium constant of the 1:1 complex between OPP and Py from the proton NMR studies. Qualitative results are reported from the /sup 13/C and /sup 14/N studies of the model system (OPP-Py) with the individual asphaltene fractions. Because of the recent renewed interest in coal liquefaction this investigation may provide a starting point for future research. 7 figures.

  19. Configurational diffusion of asphaltenes in fresh and aged catalyst extrudates. Final technical report, September 20, 1991--September 30, 1996

    Energy Technology Data Exchange (ETDEWEB)

    Guin, J.A.

    1998-12-31

    The overall objective of this project was to investigate the diffusion of coal and petroleum asphaltenes in the pores of a supported catalyst. Experimental measurements together with mathematical modeling was conducted to determine how the diffusion rate of asphaltenes, as well as some model compounds, depended on molecule sizes and shapes. The process of diffusion in the pores of a porous medium may occur by several mechanisms. Hindered diffusion occurs when the sizes of the diffusion molecules are comparable to those of the porous pores through which they are diffusing. Hindered diffusion phenomena have been widely observed in catalytic hydrotreatment of asphaltenes, heavy oils, coal derived liquids, etc. Pore diffusion limitations can be greater in spent catalysts due to the deposition of coke and metals in the pores. In this work, a general mathematical model was developed for the hindered diffusion-adsorption of solute in a solvent onto porous materials, e. g. catalysts, from a surrounding bath. This diffusion model incorporated the nonuniformities of pore structures in the porous media. A numerical method called the Method of Lines was used to solve the nonlinear partial differential equations resulting from the mathematical model. The accuracy of the numerical solution was verified by both a mass balance in the diffusion system and satisfactory agreement with known solutions in several special cases.

  20. Sorption and distribution of asphaltene, resin, aromatic and saturate fractions of heavy crude oil on quartz surface: molecular dynamic simulation.

    Science.gov (United States)

    Wu, Guozhong; He, Lin; Chen, Daoyi

    2013-09-01

    The molecular scale sorption, diffusion and distribution of asphaltene, resin, aromatic and saturate fractions of heavy crude oil on quartz surface were studied using molecular dynamic simulation. Sorption of saturates on quartz decreased by 31% when temperature increased from 298 to 398K while opposite trend was observed for resins, but insignificant changes were found in asphaltenes and aromatics. Despite of this variety, the main contribution of interactions was van der Waals energy (>90%) irrespective of molecular components and temperatures. The diffusion coefficient of saturates was predicted as 10.8×10(-10)m(2)s(-1) while that of the remaining fractions was about 4×10(-10)m(2)s(-1) at 298K. The most likely oil distribution on quartz surface was that aromatics and saturates transported randomly into and out of the complex consisting of asphaltenes surrounded by resins, which was influenced by temperature. Overall, the knowledge on quartz-oil and oil-oil interactions gained in this study is essential for future risk assessment and remediation activities as previous studies on soil remediation either limited to light oil fractions with <40 carbons or treated the heavy crude oil as a single pseudo entity ignoring the interactions between oil fractions. Copyright © 2013 Elsevier Ltd. All rights reserved.

  1. Mise en évidence de la polydispersité physico-chimique des asphaltènes Evidence of the Physicochemical Polydispersity of Asphaltenes

    Directory of Open Access Journals (Sweden)

    Szewczyk V.

    2006-11-01

    Full Text Available Afin d'élaborer un modèle thermodynamique capable de décrire la floculation des asphaltènes en s'appuyant au maximum sur la réalité physicochimique, nous nous sommes efforc In order to develop a thermodynamic model able to describe the flocculation of asphaltenes according to their physicochemical properties, we have tried to give a better definition of the asphaltenes chemical structure and to show its influence on the mechanism of aggregation in solution. This work consisted in :- putting in evidence the physical and chemical polydispersity of asphaltenes;- studying simultaneously the nature and the localization of the chemical functions in the asphaltene oligomers (elemental analysis, analysis of the pyrolysed products, etc. and their capacity to aggregate in solution (X-ray diffusion to better understand the aggregation mechanims and to identify the functions responsible of this aggregation;- establishing a relation between the proportion of these functions and the size of the aggregates in order to take it in account in the thermodynamic model.The fractionation of a sample of asphaltenes with increasing quantities of n-heptane has allowed to separate different classes of aggregates. For each added quantity of n-heptane, the sample of asphaltenes has been separated in an insoluble fraction and a soluble one. The insoluble fraction contains the aggregates which firstly floculate. The elemental composition of each fraction has been determined by elemetal analysis. The pyrolysis in an open medium has allowed to break the aggregates in elementary patterns, the nature of the different patterns has been determined by liquid and gazeous chromatography. The size of the aggregates has been observed by X-ray diffusion.The results of this chemical characterization have shown that the initial sample of asphaltenes is formed by a group of oligomers having different elemental compositions and different chemical structures. The aggregates which

  2. A dielectric relaxation study of precipitation and curing of Furrial crude oil

    Energy Technology Data Exchange (ETDEWEB)

    Eric Y. Sheu; Socrates Acevedo [Vanton Research Laboratory, Incorporated, Lafayette, CA (United States)

    2006-10-15

    Low frequency dielectric spectroscopy was applied to investigate the properties of Furrial crude oil that is infamous for asphaltene precipitation during production. An experiment was conducted at ambient temperature by mixing Furrial crude oil with hexane to induce flocculation and subsequent precipitation. A drastic change in dielectric response was observed near the critical point when flocculation occured. Evolution of the dielectric loss spectra as a function of time was observed and found to closely mimic epoxy-curing process. The curing process lasted for approximately 44 h with an induction period of at least 26 h. During the induction period, the conductivity contribution to the dielectric response remains dominant. Following the induction period a structural arrest occurs signaling the onset of deposition. 16 refs., 12 figs., 2 tabs.

  3. Action de divers diluants sur les produits pétroliers lourds : mesure, interprétation et prévision de la floculation des asphaltènes Action of Different Thinners on Heavy Petroleum Products: Measuring, Interpreting and Forecasting Asphaltene Flocculation

    Directory of Open Access Journals (Sweden)

    Hotier G.

    2006-11-01

    Full Text Available La mesure de la teneur normalisée en asphaltènes ne fournit pas de renseignements sur le moment d'apparition de la précipitation ni sur sa cinétique. Ces phénomènes ont une importance pratique indéniable et leur étude fait l'objet de ce travail. Dans cet article, on définit le seuil de floculation et l'on présente une méthode originale de mesure de ce dernier. On introduit ensuite la notion de potentiel de précipitation et l'on démontre ses propriétés d'additivité. Cette notion permet de prévoir, à partir d'un petit nombre d'essais, si la dilution d'un produit pétrolier lourd par une certaine quantité d'un diluant pur ou d'un mélange de diluants provoque ou non la floculation des asphaltènes. De plus, les potentiels de précipitation permettent de classer les différents diluants en fonction de leur aptitude à faire floculer ou à solubiliser les asphaltènes. A measurement of the standardized asphaltene content does not provide any information neither on the incipient flocculation moment nor on the precipitation kinetics. These phenomena are of undeniable practical importance, and they are examined in this article. Flocculation threshold is defined, and an original method of measuring it is described. Then the notion of precipitation potential is taken up, and its additivity properties are brought out. With only a small number of tests, this notion can be used to forecast whether the dilution of a heavy petroleum product by a given amount of pure thinner or by a mixture of thinners causes asphaltene flocculation or not. Furthermore, precipitation potentials can be used to classify different thinners as a function of their capacity to flocculate or solubilize asphaltenes.

  4. Asphaltenes analysis arising of non conventional oils; Analise de asfaltenos oriundos de petroleos nao convencionais

    Energy Technology Data Exchange (ETDEWEB)

    Silva, Fernanda B. da; Fiorio, Paula G.P.; Guimaraes, Maria Jose O.C.; Seidl, Peter R. [Universidade Federal do Rio de Janeiro (UFRJ), RJ (Brazil). Escola de Quimica

    2012-07-01

    The need to use heavy fractions in an efficient way in the production of nobler fractions has motivated the search for ways of separating the asphaltenes, since these molecules increase the viscosity of the fractions submitted to distillation, contribute to the formation of coke and to poisoning and deactivation of catalysts used in process such as cracking, reform, etc, besides provoking cloggings and blockages caused by its deposition, generating losses on the productivity and increases of the operational costs. This paper evaluates the influence of solvent blends (EQ-NP) in the selective extraction of constituents of three samples from Brazilian heavy crude. For the extraction process was used two solvent blends (N1P1 and N1P2). The solvent blend composed of N1P1 showed a higher selectivity in the extraction of aggregates than N1P2. The extracted fraction was characterized by Hydrogen Nuclear Magnetic Resonance ({sup 1}H-NMR) and revealed that the chemical species extracted from different blends exhibit very small differences. (author)

  5. Characterization of asphaltene molecular structures by cracking under hydrogenation conditions and prediction of the viscosity reduction from visbreaking of heavy oils

    Science.gov (United States)

    Rueda Velasquez, Rosa Imelda

    The chemical building blocks that comprise petroleum asphaltenes were determined by cracking samples under conditions that minimized alterations to aromatic and cycloalkyl groups. Hydrogenation conditions that used tetralin as hydrogen-donor solvent, with an iron-based catalyst, allowed asphaltenes from different geological regions to yield 50-60 wt% of distillates (recovery of cracking products and characterization of the distillates, by gas chromatography-field ionization--time of flight high resolution mass spectrometry, displayed remarkable similarity in molecular composition for the different asphaltenes. Paraffins and 1-3 ring aromatics were the most abundant building blocks. The diversity of molecules identified, and the high yield of paraffins were consistent with high heterogeneity and complexity of molecules, built up by smaller fragments attached to each other by bridges. The sum of material remaining as vacuum residue and coke was in the range of 35-45 wt%; this total represents the maximum amount of large clusters in asphaltenes that could not be converted to lighter compounds under the evaluated cracking conditions. These analytical data for Cold Lake asphaltenes were transformed into probability density functions that described the molecular weight distributions of the building blocks. These distributions were input for a Monte Carlo approach that allowed stochastic construction of asphaltenes and simulation of their cracking reactions to examine differences in the distributions of products associated to the molecular topology. The construction algorithm evidenced that a significant amount of asphaltenes would consist of 3-5 building blocks. The results did not show significant differences between linear and dendritic molecular architectures, but suggested that dendritic molecules would experience slower reaction rates as they required more breakages to reach a given yield of distillates. Thermal cracking of asphaltenes in heavy oils and bitumens can

  6. Hydrogen bonding study of quinoline and coal-derived asphaltene components with o-phenylphenol by proton magnetic resonance. [9 references

    Energy Technology Data Exchange (ETDEWEB)

    Taylor, S.R.; Galya, L.G.; Brown, B.J.; Li, N.C.

    1976-01-01

    Proton magnetic resonance (PMR) studies are reported of hydrogen bonding between the OH proton of o-phenylphenol (OPP) and the nitrogen electron donor of quinoline (Qu). Data are also reported on the hydrogen bonding of a coal-derived asphaltene and its acid and base components with OPP. Determination was made of the equilibrium constants of the 1 : 1 complex between OPP and Qu at 39, 32, 1, and -18/sup 0/C from the PMR studies. Qualitative results are reported for the interaction between the base fraction of asphaltene and OPP at 32, 1, and -26/sup 0/C.

  7. Hydrogen bonding study of quinoline and coal-derived asphaltene components with o-phenylphenol by proton magnetic resonance. [9 refs

    Energy Technology Data Exchange (ETDEWEB)

    Taylor, S.C.; Galya, L.G.; Brown, B.J.; Li, N.C.

    1976-01-01

    Proton magnetic resonance (PMR) studies are reported of hydrogen bonding between the OH proton of o-phenylphenol (OPP) and the nitrogen electron donor of quinoline (Qu). Data are also reported on the hydrogen bonding of a coal-derived asphaltene and its acid and base components with OPP. Determination was made of the equilibrium constants of the 1:1 complex between OPP and Qu at 39, 32, 1, and -18/sup 0/C from the PMR studies. Qualitative results are reported for the interaction between the base fraction of asphaltene and OPP at 32, 1, and -26/sup 0/C.

  8. Attribution of recent changes in autumn cyclone associated precipitation in the Arctic

    OpenAIRE

    Stroeve, Julienne C.; Serreze, Mark C.; Barrett, Andrew; Kindig, David N.

    2011-01-01

    An Arctic Ocean with less sea ice and more open water in September has led to anomalous warming of the overlying atmosphere in autumn. Through influences on column water vapour and atmospheric circulation, it is reasonable to expect that this warming will have impacts on Arctic precipitation. Analysis of data from the JRA-25 atmospheric reanalysis reveals an autumn increase in cyclone-associated precipitation over the past decade. This is linked to a shift in atmospheric circulation towards m...

  9. PRECIPITATION OF PLUTONOUS PEROXIDE

    Science.gov (United States)

    Barrick, J.G.; Manion, J.P.

    1961-08-15

    A precipitation process for recovering plutonium values contained in an aqueous solution is described. In the process for precipitating plutonium as plutonous peroxide, hydroxylamine or hydrazine is added to the plutoniumcontaining solution prior to the addition of peroxide to precipitate plutonium. The addition of hydroxylamine or hydrazine increases the amount of plutonium precipitated as plutonous peroxide. (AEC)

  10. Solids precipitation in crude oils, gas-to-liquids and their blends

    Science.gov (United States)

    Ramanathan, Karthik

    Gas-to-liquids (GTL) liquids are obtained from syngas by the Fischer-Tropsch synthesis. The blending of GTL liquids produced from natural gas/coal reserves and crude oils is a possibility in the near future for multiple reasons. Solids precipitation is a major problem in pipelines and refineries leading to significant additional operating costs. The effect of the addition of a paraffinic GTL liquid to crude oils on solids precipitation was investigated in this study. A Fourier transform infrared (FT-IR) spectroscopic technique was used to obtain solid-liquid equilibria (SLE) data for the various samples. The SLE of multiple systems of model oils composed of n-alkanes was investigated preliminarily. Blends of a model oil simulating a GTL liquid composition and a crude oil showed that the wax precipitation temperature (WPT) decreased upon blending. Three crude oils from different geographic regions (Alaskan North Slope, Colorado and Venezuela) and a laboratory-produced GTL liquid were used in the preparation of blends with five different concentrations of the GTL liquid. The wax precipitation temperatures of the blends were found to decrease with the increasing addition of the GTL liquid for all the oils. This effect was attributed to the solvent effect of the low molecular weight-paraffinic GTL liquid on the crude oils. The weight percent solid precipitated that was estimated as a function of temperature did not show a uniform trend for the set of crude oils. The asphaltene onset studies done on the blends with near-infrared spectroscopy indicated that the addition of GTL liquid could have a stabilizing effect on the asphaltenes in some oils. Analytical techniques such as distillation, solvent separation, HPLC, GC, and GPC were used to obtain detailed composition data on the samples. Two sets of compositional data with 49 and 86 pseudo-components were used to describe the three crude oils used in the blending work. The wax precipitation was calculated using a

  11. Carbon isotopic compositions of 1,2,3,4-tetramethylbenzene in marine oil asphaltenes from the Tarim Basin:Evidence for the source formed in a strongly reducing environment

    Institute of Scientific and Technical Information of China (English)

    2008-01-01

    Although 1-alkyl-2,3,6-trimethylbenzenes and a high relative amount of 1,2,3,4-tetramethylbenzene have been detected in marine oils and oil asphaltenes from Tabei uplift in the Tarim Basin, their bio-logical sources are not determined. This paper deals with the molecular characteristics of typical ma-rine oil asphaltenes from Tabei and Tazhong uplift in the Tarim Basin and the stable carbon isotopic signatures of individual compounds in the pyrolysates of these asphaltenes using flash pyrolysis-gas chromatograph-mass spectrometer (PY-GC-MS) and gas chromatograph-stable isotope ratio mass spectrometer (GC-C-IRMS), respectively. Relatively abundant 1,2,3,4-tetramethylbenzene is detected in the pyrolysates of these marine oil asphaltenes from the Tarim Basin. δ 13C values of 1,2,3,4-tetrame-thylbenzene in the pyrolysates of oil asphaltenes vary from-19.6‰ to-24.0‰, while those of n-alkanes in the pyrolysates show a range from-33.2‰ to-35.1‰. The 1,2,3,4-tetramethylbenzene in the pyro-lysates of oil asphaltenes proves to be significantly enriched in 13C relative to n-alkanes in the pyro-lysates and oil asphaltenes by 10.8‰―15.2‰ and 8.4‰―13.4‰, respectively. This result indicates a contribution from photosynthetic green sulfur bacteria Chlorobiaceae to relatively abundant 1,2,3,4-tetramethylbenzene in marine oil asphaltenes from the Tarim Basin. Hence, it can be speculated that the source of most marine oil asphaltenes from the Tarim Basin was formed in a strongly reducing water body enriched in H2S under euxinic conditions.

  12. On-column micro gas chromatography detection with capillary-based optical ring resonators.

    Science.gov (United States)

    Shopova, Siyka I; White, Ian M; Sun, Yuze; Zhu, Hongying; Fan, Xudong; Frye-Mason, Greg; Thompson, Aaron; Ja, Shiou-jyh

    2008-03-15

    We developed a novel on-column micro gas chromatography (microGC) detector using capillary based optical ring resonators (CBORRs). The CBORR is a thin-walled fused silica capillary with an inner diameter ranging from a few tens to a few hundreds of micrometers. The interior surface of the CBORR is coated with a layer of stationary phase for gas separation. The circular cross section of the CBORR forms a ring resonator and supports whispering gallery modes (WGMs) that circulate along the ring resonator circumference hundreds of times. The evanescent field extends into the core and is sensitive to the refractive index change induced by the interaction between the gas sample and the stationary phase. The WGM can be excited and monitored at any location along the CBORR by placing a tapered optical fiber against the CBORR, thus enabling on-column real-time detection. Rapid separation of both polar and nonpolar samples was demonstrated with subsecond detection speed. Theoretical work was also established to explain the CBORR detection mechanism. While low-nanogram detection limits are observed in these preliminary tests, many methods for improvements are under investigation. The CBORR is directly compatible with traditional capillary GC columns without any dead volumes. Therefore, the CBORR-based muGC is a very promising technology platform for rapid, sensitive, and portable analytical devices.

  13. Construction of Residental Buildings on Columns as an Alternative to Construction in Areas Exposed to Floods

    Directory of Open Access Journals (Sweden)

    Kušar Domen

    2014-12-01

    Full Text Available Floods that have in recent years become a constant in developed areas are raising the issue of how to adapt to nature when constructing housing. The construction of retarding basins and high dikes are the most frequently used alternatives of protecting the urban environment. Such a practice is most commonly found in Europe where it however, has unfortunately shown itself on several times, not to be the most effective. People from North America who live in areas often affected by floods, build their housing on columns. In Slovenia, not much thought is given to this, which is probably the result of the traditional mentality that promotes the building of massive residential houses and the issue of structural engineering that involves the so-called soft ground floor. New materials and new structural principles make construction on columns possible, which has been proven by the example of the residential building on low bearing soil in the seismic and flood risk area of the Ljubljana Marshes.

  14. Exploring the structure-solubility relationship of asphaltene models in toluene, heptane, and amphiphiles using a molecular dynamic atomistic methodology.

    Science.gov (United States)

    Aray, Yosslen; Hernández-Bravo, Raiza; Parra, José G; Rodríguez, Jesús; Coll, David S

    2011-10-27

    The solubility parameters, δ, of several asphaltene models were calculated by mean of an atomistic NPT ensemble. Continental and archipelago models were explored. A relationship between the solubility parameter and the molecule structure was determined. In general, increase of the fused-rings number forming the aromatic core and the numbers of heteroatoms such as oxygen, nitrogen, and sulfur produces an increase of the solubility parameter, while increases of the numbers and length of the aliphatic chains yield a systematic decrease of this parameter. Molecules with large total carbon atom number at the tails, n(c), and small aromatic ring number, n(r), exhibit the biggest values of δ, while molecules with small n(c) and large n(r) show the smallest δ values. A good polynomial correlation δ = 5.967(n(r)/n(c)) - 3.062(n(r)/n(c))(2) + 0.507(n(r)/n(c))(3) + 16.593 with R(2) = 0.965 was found. The solubilities of the asphaltene models in toluene, heptane, and amphiphiles were studied using the Scatchard-Hildebrand and the Hansen sphere methodologies. Generally, there is a large affinity between the archipelago model and amphiphiles containing large aliphatic tails and no aromatic rings, while continental models show high affinity for amphiphiles containing an aromatic ring and small aliphatic chains.

  15. Far- and mid-infrared spectroscopy of complex organic matter of astrochemical interest: coal, heavy petroleum fractions, and asphaltenes

    CERN Document Server

    Cataldo, F; Manchado, A

    2012-01-01

    The coexistence of a large variety of molecular species (i.e., aromatic, cycloaliphatic and aliphatic) in several astrophysical environments suggests that unidentified IR emission (UIE) occurs from small solid particles containing a mix of aromatic and aliphatic structures (e.g., coal, petroleum, etc.), renewing the astronomical interest on this type of materials. A series of heavy petroleum fractions namely DAE, RAE, BQ-1, and asphaltenes derived from BQ-1 were used together with anthracite coal and bitumen as model compounds in matching the band pattern of the emission features of proto-planetary nebulae (PPNe). All the model materials were examined in the mid-infrared (2.5-16.7 um) and for the first time in the far-infrared (16.7-200 um), and the IR bands were compared with the UIE from PPNe. The best match of the PPNe band pattern is offered by the BQ-1 heavy aromatic oil fraction and by its asphaltenes fraction. Particularly interesting is the ability of BQ-1 to match the band pattern of the aromatic-ali...

  16. Chemical modification of a bitumen and its non-fuel uses. [Reactions of tar sand asphaltenes in synthesis of non-fuel products

    Energy Technology Data Exchange (ETDEWEB)

    Moschopedis, S.E.; Speight, J.G.

    1974-01-01

    Simple reactions are described whereby tar sand bitumen can be converted to a whole range of materials. Examples are given to illustrate the non-fuel uses of the products. The following reactions of Athabasca asphaltenes are considered: oxidation, halogenation, sulfonation and sulfomethylation, phosphorylation, hydrogenation, reactions with S and O, reactions with metal salts, and miscellaneous chemical conversions. (JGB)

  17. Combustion of drops of Mexican fuel oils with high asphaltenes content; Combustion de gotas de combustoleos mexicanos con alto contenido de asfaltenos

    Energy Technology Data Exchange (ETDEWEB)

    Garcia Rodriguez, Jose Francisco [Instituto de Investigaciones Electricas, Cuernavaca (Mexico)

    1998-09-01

    In this work the combustion of fuel drops with a content of 18% of asphaltenes has been studied . The results obtained for this fuel were compared with the ones obtained for another with a content of 12% asphaltenes. The drops were suspended in a platinum filament and burned in an spherical radiant furnace. The drop size varied between 600 and 800 microns. The fuel drops with 12% asphaltenes showed shorter combustion times, a smaller diameter increment of the smaller diameter during the combustion stages and also a shorter burning time of the carbonaceous residue than the fuel drops with a content of 18% asphaltenes. [Espanol] En el presente trabajo se ha estudiado la combustion de gotas de combustible con 18% de contenido de asfaltenos. Los resultados obtenidos para este combustible se compararon con los obtenidos para otro con 12% de contenido de asfaltenos. Las gotas fueron suspendidas en un filamento de platino y quemadas en un horno radiante esferico. El tamano de las gotas vario entre 600 y 800 micras. Las gotas de combustible con 12% de asfaltenos mostraron tiempos de combustion mas cortos, un incremento del diametro menor durante las etapas de combustion y un tiempo de quemado del residuo carbonoso tambien mas corto que las gotas del combustible con 18% de contenido de asfaltenos.

  18. Modélisation de la combustion de fuels lourds prenant en compte la dispersion des asphaltènes Modeling Heavy Fuel-Oil Combustion (While Considering Or Including Asphaltene Dispersion

    Directory of Open Access Journals (Sweden)

    Audibert F.

    2006-11-01

    difficultés relevant du mode d'exploration et de la non adéquation entre les structures asphalténiques et fractales. On a finalement opté pour une détermination visuelle s'appuyant sur les clichés sur lesquels les agglomérats d'asphaltènes sont clairement visualisés tels qu'ils sont dans le fuel. Ce mode d'exploration laborieux a cependant permis de déterminer un modèle construit sur une série de 25 fuels dont 10 ont été brûlés sur une chaudière de 2 MW, et 15 sur un four de 100 kW. Ce modèle fait intervenir les teneurs en carbone Conradson et en métaux, ainsi que le taux de dispersion des asphaltènes. Le perfectionnement des moyens d'exploration aidant, on peut s'attendre à ce que soient disponibles des techniques d'évaluation de la dispersion sur les clichés. Ce paramètre pourra alors être pris en considération pour une meilleure prédiction de résultats de combustion insuffisamment expliqués avec les paramètres classiques. Various models aiming to predict the amount of unburned particles (solids during heavy fuel-oil combustion have been developed. The parameters taken into consideration are generally asphaltenes precipitated by normal heptane or pentane and Conradson carbon as well as the metals content having a known catalytic effect on cenosphere combustion in the combustion chamber. The Exxon and Shell models can be mentioned, which were developed respectively in 1979 and 1981 (Chapter II. Other models also give consideration to the fuel-oil composition, the way it is atomized and diffused in the chamber and the combustion kinetics (research done by the MIT Energy Laboratory published in 1986. However, the above parameters are not the only ones involved. For some fuel oils, experience has shown that the state of dispersion of asphaltenes may also play an important role particularly for combustion installations with mechanical injection for which the dispersion of fuel-oil droplets is not very great and does not affect the structures built

  19. Rheological properties of hydrate suspensions in asphaltenic crude oils; Proprietes rheologiques de suspensions d'hydrate dans des bruts asphalteniques

    Energy Technology Data Exchange (ETDEWEB)

    Marques de Toledo Camargo, R.

    2001-03-01

    The development of offshore oil exploitation under increasing water depths has forced oil companies to increase their understanding of gas hydrate formation and transportation in multiphase flow lines in which a liquid hydrocarbon phase is present. This work deals with the flow behaviour of hydrate suspensions in which a liquid hydrocarbon is the continuous phase. Three different liquid hydrocarbons are used: an asphaltenic crude oil, a condensate completely free of asphaltenes and a mixture between the asphaltenic oil and heptane. The rheological characterisation of hydrate suspensions is the main tool employed. Two original experimental devices are used: a PVT cell adapted to operate as a Couette type rheometer and a semi-industrial flow loop. Hydrate suspensions using the asphaltenic oil showed shear-thinning behaviour and thixotropy. This behaviour is typically found in flocculated systems, in which the particles attract each other forming flocs of aggregated particles at low shear rates. The suspensions using the condensate showed Newtonian behaviour. Their relative viscosities were high, which suggests that an aggregation process between hydrate particles takes. place during hydrate formation. Finally, hydrate suspensions using the mixture asphaltenic oil-heptane showed shear-thinning behaviour, thixotropy and high relative viscosity. From these results it can be inferred that, after the achievement of the hydrate formation process, the attractive forces between hydrate particles are weak. making unlikely pipeline obstruction by an aggregation process. Nevertheless, during the hydrate formation, these attractive forces can be sufficiently high. It seems that the hydrate surface wettability is an important parameter in this phenomena. (author)

  20. Probing the carbonyl functionality of a petroleum resin and asphaltene through oximation and schiff base formation in conjunction with N-15 NMR

    Science.gov (United States)

    Thorn, Kevin A.; Cox, Larry G.

    2015-01-01

    Despite recent advances in spectroscopic techniques, there is uncertainty regarding the nature of the carbonyl groups in the asphaltene and resin fractions of crude oil, information necessary for an understanding of the physical properties and environmental fate of these materials. Carbonyl and hydroxyl group functionalities are not observed in natural abundance 13C nuclear magnetic resonance (NMR) spectra of asphaltenes and resins and therefore require spin labeling techniques for detection. In this study, the carbonyl functionalities of the resin and asphaltene fractions from a light aliphatic crude oil that is the source of groundwater contamination at the long term USGS study site near Bemidji, Minnesota, have been examined through reaction with 15N-labeled hydroxylamine and aniline in conjunction with analysis by solid and liquid state 15N NMR. Ketone groups were revealed through 15N NMR detection of their oxime and Schiff base derivatives, and esters through their hydroxamic acid derivatives. Anilinohydroquinone adducts provided evidence for quinones. Some possible configurations of the ketone groups in the resin and asphaltene fractions can be inferred from a consideration of the likely reactions that lead to heterocyclic condensation products with aniline and to the Beckmann reaction products from the initially formed oximes. These include aromatic ketones and ketones adjacent to quaternary carbon centers, β-hydroxyketones, β-diketones, and β-ketoesters. In a solid state cross polarization/magic angle spinning (CP/MAS) 15N NMR spectrum recorded on the underivatized asphaltene as a control, carbazole and pyrrole-like nitrogens were the major naturally abundant nitrogens detected.

  1. Probing the Carbonyl Functionality of a Petroleum Resin and Asphaltene through Oximation and Schiff Base Formation in Conjunction with N-15 NMR.

    Directory of Open Access Journals (Sweden)

    Kevin A Thorn

    Full Text Available Despite recent advances in spectroscopic techniques, there is uncertainty regarding the nature of the carbonyl groups in the asphaltene and resin fractions of crude oil, information necessary for an understanding of the physical properties and environmental fate of these materials. Carbonyl and hydroxyl group functionalities are not observed in natural abundance 13C nuclear magnetic resonance (NMR spectra of asphaltenes and resins and therefore require spin labeling techniques for detection. In this study, the carbonyl functionalities of the resin and asphaltene fractions from a light aliphatic crude oil that is the source of groundwater contamination at the long term USGS study site near Bemidji, Minnesota, have been examined through reaction with 15N-labeled hydroxylamine and aniline in conjunction with analysis by solid and liquid state 15N NMR. Ketone groups were revealed through 15N NMR detection of their oxime and Schiff base derivatives, and esters through their hydroxamic acid derivatives. Anilinohydroquinone adducts provided evidence for quinones. Some possible configurations of the ketone groups in the resin and asphaltene fractions can be inferred from a consideration of the likely reactions that lead to heterocyclic condensation products with aniline and to the Beckmann reaction products from the initially formed oximes. These include aromatic ketones and ketones adjacent to quaternary carbon centers, β-hydroxyketones, β-diketones, and β-ketoesters. In a solid state cross polarization/magic angle spinning (CP/MAS 15N NMR spectrum recorded on the underivatized asphaltene as a control, carbazole and pyrrole-like nitrogens were the major naturally abundant nitrogens detected.

  2. Structure characterization of asphaltene from medium and low temperature coal tar%中低温煤焦油沥青烯的结构表征

    Institute of Scientific and Technical Information of China (English)

    杜庆阳; 张晶晶; 牛京超; 尚宁波; 孙智慧; 田盼盼; 李稳宏; 李冬

    2014-01-01

    The asphaltene of medium and low temperature coal tar from Shanbei was isolated.The composition and structure of asphaltene from coal tar were characterized by elemental analysis,average relative molecular mass determination,Fourier transform infrared (FTIR)spectroscopy technique and proton nuclear magnetic resonance (1 H-NMR),etc.The results show that the average relative molecular mass of the asphaltene is 652,with its average molecule formula of C39.12H31.3N1.26O7.34S0.51.The asphaltene mainly consists of highly condensed aromatic rings with aliphatic side chains and contains amounts of heteroatoms.The average alkyl chain length is 4 and methyl side chains are major substituents in the asphaltene sample.%采用甲苯溶解-正庚烷沉淀的方法从陕北中低温煤焦油中分离出沥青质,通过元素分析、平均相对分子质量、红外光谱分析、1 H-NMR等方法对其进行了分子结构研究。结果表明:该沥青质的平均相对分子质量为652,平均分子式为C39.12H31.3N1.26O7.34S0.51,其主要结构是多环稠合芳香烃并富含杂原子,且芳环上存在链长不一的烷基取代基,平均链长约为4个碳原子,甲基侧链相对较多。

  3. Modeling on-column reduction of trisulfide bonds in monoclonal antibodies during protein A chromatography.

    Science.gov (United States)

    Ghose, Sanchayita; Rajshekaran, Rupshika; Labanca, Marisa; Conley, Lynn

    2017-01-06

    Trisulfides can be a common post-translational modification in many recombinant monoclonal antibodies. These are a source of product heterogeneity that add to the complexity of product characterization and hence, need to be reduced for consistent product quality. Trisulfide bonds can be converted to the regular disulfide bonds by incorporating a novel cysteine wash step during Protein A affinity chromatography. An empirical model is developed for this on-column reduction reaction to compare the reaction rates as a function of typical operating parameters such as temperature, cysteine concentration, reaction time and starting level of trisulfides. The model presented here is anticipated to assist in the development of optimal wash conditions for the Protein A step to effectively reduce trisulfides to desired levels. Copyright © 2016 Elsevier B.V. All rights reserved.

  4. Modelled Precipitation Over Greenland

    Data.gov (United States)

    National Aeronautics and Space Administration — This data set includes the annual total precipitation from 1985 to 1999 and monthly total precipitation from January 1985 to December 1999. The data is derived from...

  5. Far- and mid-infrared spectroscopy of complex organic matter of astrochemical interest: coal, heavy petroleum fractions and asphaltenes

    Science.gov (United States)

    Cataldo, Franco; García-Hernández, D. A.; Manchado, Arturo

    2013-03-01

    The coexistence of a large variety of molecular species (i.e. aromatic, cycloaliphatic and aliphatic) in several astrophysical environments suggests that unidentified infrared emission (UIE) occurs from small solid particles containing a mix of aromatic and aliphatic structures (e.g. coal, petroleum, etc.), renewing the astronomical interest on this type of materials. A series of heavy petroleum fractions namely `distillate aromatic extract', `Residual Aromatic Extract', heavy aromatic fraction (BQ-1) and asphaltenes derived from BQ-1 were used together with anthracite coal and bitumen as model compounds in matching the band pattern of the emission features of proto-planetary nebulae (PPNe). All the model materials were examined in the mid-infrared (2.5-16.66 μm) and for the first time in the far-infrared (16.66-200 μm), and the infrared bands were compared with the UIE from PPNe. The best match of the PPNe band pattern is offered by the BQ-1 heavy aromatic oil fraction and by its asphaltenes fraction. Particularly interesting is the ability of BQ-1 to match the band pattern of the aromatic-aliphatic C-H stretching bands of certain PPNe, a result which is not achieved neither by the coal model nor by the other petroleum fractions considered here. This study shows that a new interesting molecular model of the emission features of PPNe is asphaltene molecules which are composed by an aromatic core containing three to four condensed aromatic rings surrounded by cycloaliphatic (naphtenic) and aliphatic alkyl chains. Instead, the weakness of the model involving a mixture of polycyclic aromatic hydrocarbons (PAHs) for modelling the aromatic infrared emission bands (AIBs) is shown. The laboratory spectra of these complex organic compounds represent a unique data set of high value for the astronomical community, e.g. they may be compared with the Herschel Space Observatory spectra (˜51-220 μm) of several astrophysical environments such as (proto-) planetary nebulae, H

  6. Influence of Hydrotreating Time on Hydrotreated Asphaltene Structure%加氢反应时间对塔河沥青质结构组成的影响

    Institute of Scientific and Technical Information of China (English)

    孙昱东; 杨朝合; 韩忠祥

    2015-01-01

    采用高压釜反应器进行塔河常压渣油正庚烷沥青质加氢反应,考察反应时间对加氢后沥青质结构组成的影响。结果表明,加氢后沥青质缔合体的平均相对分子质量、 nH/nC 、结构单元数 n以及芳香环系缩合度参数H AU/CA均减小,芳碳分率升高,沥青质在加氢反应过程中发生了明显的烷基侧链和环烷环脱除反应及缩合反应,使次生沥青质的缩合度增加。加氢后沥青质中Hα和Hγ所占总氢原子的比例减小, Hβ和HA 的比例增加,表明不仅沥青质分子中长的烷基侧链可以脱除,像甲基、乙基类的短烷基侧链也可以发生氢解反应。与原生沥青质相比,次生沥青质单元薄片的总环数和平均相对分子质量增大,说明单元薄片间可以发生脱氢缩合反应。随反应时间的延长,沥青质结构参数的变化幅度逐渐减小,沥青质的加氢转化反应时间以控制在2h左右为宜,过长的反应时间无益于反应的进一步进行。%T he influence of hydrotreating time on the structure parameters of hydrotreated asphaltene was studied in an autoclave .The results showed that the molecular mass ,nH/nC ,number of structural unit , HAU/CA of hydrotreated asphaltene decreased ,but the aromatic‐carbon ratio increased , compared to the original asphaltene .T he condensation degree of hydrotreated asphaltene increased due to the dealkylation and dehydrogenative condensation reactions during asphaltene hydrotreating ,in w hich the ratios of Hα and Hγ decreased but the ratios of Hβ and HA increased ,indicating that not only the long alkyl side chains ,but also the short alkyl side chains (such as methyl and ethyl) in asphaltenemolecule can be removed . The total number of rings and the relative mass of the structural unit in hydrotreated asphaltene increased . It is proved that the dehydrogenative condensation reactions occurred among asphaltene units in hydrotreating

  7. Brewster angle microscopy of Langmuir films of athabasca bitumens, n-C5 asphaltenes, and SAGD bitumen during pressure-area hysteresis.

    Science.gov (United States)

    Hua, Yujuan; Angle, Chandra W

    2013-01-08

    Bitumen films formed on water surfaces have negative consequences, both environmental and economic. CanmetENERGY has placed considerable research emphasis on understanding the structures of the bitumen films on water as a necessary step before optimization of bitumen extraction. The detailed structures of the adsorbed molecules and, especially, the role of asphaltene molecules at the interfaces are still under scrutiny and debate. In the present study, we compared bitumen and asphaltene films as they were compressed and expanded under various surface pressures in order to achieve a clearer understanding of bitumen film structures. We used a customized NIMA Langmuir trough interfaced to a Brewster angle microscope (BAM) and CCD camera (Nanofilm_ep3BAM, Accurion, previously Nanofilm Gmbh) to study images of bitumen films at the air/water interface. The bitumen film appeared uniform with high reflectivity at a surface pressure of 18 mN·m(-1) and exhibited a coarse pebblelike interface with reduced reflectivity in the liquid condensed (LC) phase at higher pressures (18-35 mN·m(-1)). During the first cycle of compression asphaltene films showed well-defined phase transitions and a uniformly smooth interface in the LC phase between 9 and 35 mN·m(-1). However, folding or buckling occurred at surface pressures from 35 to 44 mN·m(-1). On expansion, asphaltene films appeared to break into islands. The hysteresis of the pressure-area isotherm was much larger for asphaltenes than for bitumen. In both compression and expansion cycles, BAM images for bitumen films appeared to be more reproducible than those of the asphaltene films at the same surface pressures. Films for low-°API SAGD bitumen were almost identical to those for surface-mined bitumen. Films formed from partially deasphalted surface-mined bitumens showed higher compressibility and lower rigidity than the original bitumen. The BAM images illustrated significant differences between the partially deasphalted and

  8. Géochimie des résines et asphaltènes Geochernistry of Resins and Asphaltenes

    Directory of Open Access Journals (Sweden)

    Tissot B.

    2006-11-01

    Full Text Available Les produits lourds des huiles brutes (résines et asphaltènes jouent un rôle important dans la genèse et l'accumulation du pétrole, ainsi que dans la mise en production par des méthodes conventionnelles ou par récupération assistée. Les asphaltènes et résines sont considérés ici comme des fragments de kérogène, avec une structure d'ensemble comparable : ils peuvent constituer des intermédiaires dans la genèse de l'huile brute par dégradation thermique du kérogène. De plus, la pyrolyse des asphaltènes séparés à partir d'un pétrole biodégradé peut produire de nouveaux hydrocarbures saturés qui reproduisent la fraction saturée primitive, détruite par la dégradation ; on peut ainsi disposer d'un nouvel outil pour corréler ce type d'huiles brutes. Les produits lourds semblent défavorisés par rapport aux hydrocarbures, dans la migration de la roche-mère vers le réservoir, où les résines et asphaltènes sont proportionnellement moins abondants. La structure physique des asphaltènes et résines dans les pétroles, et en particulier l'existence d'une macrostructure du type micelles ou agrégats, est probablement responsable de la viscosité élevée des huiles lourdes. Une meilleure connaissance de cette macrostructure pourrait suggérer de nouvelles méthodes pour diminuer la viscosité et améliorer la récupération des huiles lourdes. The heavy constituents of crude oil (resins and asphaltenes play an important role in generation and accumulation of petroleum, and also in production by conventional and enhanced oil recovery processes. Asphaltenes and resins are considered here as small fragments of kerogen, with a comparable overall structure: they may act as intermediate compounds in oil generation by thermal breakdown of kerogen. Furthermore, pyrolysis of asphaltenes separated from a degraded crude oil is able to generate a new saturated hydrocarbon fraction which duplicates the original one, now degraded

  9. Atomistic modeling of oil shale kerogens and asphaltenes along with their interactions with the inorganic mineral matrix

    Energy Technology Data Exchange (ETDEWEB)

    Facelli, Julio [Univ. of Utah, Salt Lake City, UT (United States); Pugmire, Ronald [Univ. of Utah, Salt Lake City, UT (United States); Pimienta, Ian [Univ. of Utah, Salt Lake City, UT (United States)

    2011-03-31

    The goal of this project is to obtain and validate three dimensional atomistic models for the organic matter in both oil shales and oil sands. In the case of oil shales the modeling was completed for kerogen, the insoluble portion of the organic matter; for oil sands it was for asphaltenes, a class of molecules found in crude oil. The three dimensional models discussed in this report were developed starting from existing literature two dimensional models. The models developed included one kerogen, based on experimental data on a kerogen isolated from a Green River oil shale, and a set of six representative asphaltenes. Subsequently, the interactions between these organic models and an inorganic matrix was explored in order to gain insight into the chemical nature of this interaction, which could provide vital information in developing efficient methods to remove the organic material from inorganic mineral substrate. The inorganic substrate used to model the interaction was illite, an aluminum silicate oxide clay. In order to obtain the feedback necessary to validate the models, it is necessary to be able to calculate different observable quantities and to show that these observables both reproduce the results of experimental measurements on actual samples as well as that the observables are sensitive to structural differences between models. The observables that were calculated using the models include 13C NMR spectra, the IR vibrational spectra, and the atomic pair wise distribution function; these were chosen as they are among the methods for which both experimental and calculated values can be readily obtained. Where available, comparison was made to experiment results. Finally, molecular dynamic simulations of pyrolysis were completed on the models to gain an understanding into the nature of the decomposition of these materials when heated.

  10. N(pro) fusion technology: On-column complementation to improve efficiency in biopharmaceutical production.

    Science.gov (United States)

    Schindler, S; Missbichler, B; Walther, C; Sponring, M; Cserjan-Puschmann, M; Auer, B; Schneider, R; Dürauer, A

    2016-04-01

    N(pro) fusion technology, a highly efficient system for overexpression of proteins and peptides in Escherichia coli, was further developed by splitting the autoprotease N(pro) into two fragments to generate a functional complementation system. The size of the expression tag is thus reduced from 168 to 58 amino acids, so by 66%. Upon complementation of the fragments auto-proteolytic activity is restored. This process has been shown for three model proteins of different size, a short 16 aa-peptide, MCP-1, and lysozyme. Moreover, the complementation was still functional after immobilization of the N-terminal fragment to a solid support which enables recycling of the immobilized fragment. This strategy enhances overall productivity of N(pro) Fusion Technology and thus allows more efficient production of recombinant proteins with reduced costs and in higher yields. Overall, the N(pro) complementation system has, depending on the size of the target molecule, potential to increase the productivity up to 4 fold for batch refolding and even more for on-column refolding strategies by the proven possibility of regeneration of the immobilized fragment.

  11. Determination of the functional chemical structure of sulphur in asphaltenes using quantum mechanical ab-initio modelling and infra-red techniques

    Energy Technology Data Exchange (ETDEWEB)

    Hovell, Ian; Monte, Marisa de Mello; Coelho, Roberto Rodrigues [Centro de Tecnologia Mineral (CETEM), Rio de Janeiro, RJ (Brazil); Souza, Andre Lopes de [Universidade Federal do Rio de Janeiro (UFRJ), RJ (Brazil). Escola de Quimica

    2004-07-01

    In this work a proposed methodology of the characterization of organic sulphur compounds is proposed in agreement with its functionality for the elucidation of asphaltenic structures that contain sulphur. Theoretical Infrared spectra of organic sulphur compounds were modelled using quantum mechanical ab initio Hartree-Fock calculations. Using these spectra it is possible to identify the frequency corresponding to the vibrational transition of the C-S bond of the organic sulphur compounds studied. The experimental IR spectra were studied, of these same compounds, and their respective C-S bond frequencies were obtained. A good comparison was obtained when the theoretical vibrational frequencies when compared with the experimental vibrational frequencies. Finally, this proposed methodology was applied to the experimental deconvoluted DRIFTS, and theoretical spectra of an asphaltene from Brazilian VR's, with the elucidation of the organic sulphur that is present in the average molecule. (author)

  12. Linkage of Aromatic Ring Structures in Saturates, Aromatics, Resins and Asphaltenes Fractions of Vacuum Residues Determined by Collision-Induced Dissociation Technology

    Institute of Scientific and Technical Information of China (English)

    Wang Wei; Liu Yingrong; Liu Zelong; Hou Huandi; Tian Songbai

    2016-01-01

    The linkage of aromatic ring structures in vacuum residues was important for the reifning process. The Fourier transform ion cyclotron resonance mass spectrometry (FT-ICR MS) combined with collision-induced dissociation (CID) is a powerful method to characterize the molecular structure of petroleum fractions. In this work, model compounds with differ-ent aromatic ring structures were measured by CID FT-ICR MS. The cracking of the parent ions and the generated fragment ions were able to distinguish different linkage of the model compounds. Then, vacuum residues were separated into saturates, aromat-ics, resins and asphaltenes fractions (SARA), and each fraction was characterized by CID technology. According to the experi-mental results, the aromatic rings in saturates and aromatics fractions were mainly of the island-type structures, while the aromatic rings in resins and asphaltenes fractions had a signiifcant amount of archipelago-type structures.

  13. Avaliação geoquímica de biomarcadores ocluídos em estruturas asfaltênicas Geochemical evaluation of occluded biomarkers in asphaltenic structures

    Directory of Open Access Journals (Sweden)

    Débora de Almeida Azevedo

    2009-01-01

    Full Text Available Asphaltenes from two Brazilian crude oils were submitted to mild oxidation to disrupt their structure, releasing the occluded oil. The released hydrocarbons were compared with those from the original crude oil, and used to evaluate the alteration of the oils, especially as a result of biodegradation, but also thermal maturity. The crude oils used are depleted in n-alkanes, which are usually related to biodegradation. However, the released products from the corresponding asphaltenes have n-alkane distributions from nC10 to nC40, suggesting a protection effect from biodegradation. The m/z 191 mass chromatograms showed higher relative intensities for tricyclic terpanes than the hopanes in the crude in comparison with the released ones.

  14. Precipitates in electrical steels

    Energy Technology Data Exchange (ETDEWEB)

    Jenkins, Keith [Development and Market Research, Cogent Power Limited, Corporation Road, Newport, South Wales NP19 OXT (United Kingdom)], E-mail: keith.jenkins@cogent-power.com; Lindenmo, Magnus [Development and Market Research, Cogent Power Limited, Corporation Road, Newport, South Wales NP19 OXT (United Kingdom)

    2008-10-15

    Precipitates heavily influence the magnetic properties of electrical steels, either as a key controlled requirement as part of the manufacturing process or as an unwanted harmful residual in the final product. In this current work copper-manganese sulphides precipitates are the primary inhibitor species in the conventional grain-oriented (CGO) steels examined and grain boundary pinning is effective at a mean precipitate size of 30-70 nm. The growth of CuMnS has been studied and the results show that a precipitate size above {approx}100 nm allows the onset of secondary recrystallisation in the heating conditions applied. The effect of precipitates on the magnetic properties of both grain-oriented and non-oriented steels in their final product form is then examined. Examples of grain-oriented material still containing large numbers of precipitates clearly show the detrimental effects with increases in total power loss of 40% or more. Loss deterioration by about 20% is also seen in samples of high silicon non-oriented material in which titanium carbo-nitride precipitates have been observed. In this case the precipitates are believed to have formed during cooling after final annealing. Finally a grain-oriented steel with a large number of very small precipitates, which do not seem to have any harmful effect on the magnetic properties, is demonstrated.

  15. Ruthenium-ion-catalyzed oxidation of asphaltenes and oil-source correlation of heavy oils from the Lunnan and Tahe oilfields in the Tarim Basin, NW China

    Institute of Scientific and Technical Information of China (English)

    MA Anlai; ZHANG Shuichang; ZHANG Dajiang; JIN Zhijun; MA Xiaojuan; CHEN Qingtang

    2005-01-01

    The identification of marine source rocks in the Tarim Basin is debated vigorously. The intention of this paper is to investigate the asphaltenes in heavy oils from the Lunnan and Tahe oilfields and Well TD2 with ruthenium-ions-catalyzed oxidation technique (RICO), in order to explore its role in oil-oil and oil-source correlations. The RICO products included n-alkanoic acids, α, ω-di-n-alkanoic acids, branched alkanoic acids, tricyclic terpanoic acids, hopanoic acids, gammacerane carboxylic acid , regular sterane carboxylic acids and 4-methylsterane carboxylic acids. The n-alkyl chains and biomarkers bounded on the asphaltenes were of unsusceptibility to biodegradation. The distribution and absolute concentrations of n-alkanoic acids in the RICO products of heavy oils from the Lunnan and Tahe oilfields are different from those of Well TD2. The biomarkers bounded on the asphaltenes, especially steranes, have a distribution trend similar to that of the counterparts in saturates. The sterane carboxylic acids and 4-methylsterane carboxylic acids in the RICO products of heavy oils from the Lunnan and Tahe oilfields, dominated by C30 sterane and C31 4-methylsterane carboxylic acids, respectively, are significantly different from those of the heavy oils of Well TD2, whose dominating sterane and 4-methylsterane carboxylic acids are C2s sterane and C29 4-methylsterane acids, respectively. The RICO products of the asphaltenes further indicate that the Middle-Upper Ordovician may be the main source rocks for heavy oils from the Lunnan and Tahe oilfields.

  16. Study of Asphaltene Solutions by Electrical Conductivity Measurements Conductivité électrique des solutions d'asphaltènes

    Directory of Open Access Journals (Sweden)

    Behar E.

    2006-11-01

    Full Text Available The asphaltene interactions in model solutions were studied using a technique based on the electrical conductivity measurement. Interactions with n-heptane, resins, surfactants, water, phenol and NaCI were investigated. The conclusions drawn from this study confirmed previous opinions on aggregation mechanism of asphaltenes in solutions. They confirmed also the interpretation of asphaltene behaviour in terms of colloidal solution theories. Les interactions des asphaltènes avec leur environnement moléculaire dans des solutions modèles ont été étudiées par la mesure de la conductivité électrique de ces solutions. Les interactions avec le n-heptane, des résines, des tensioactifs, l'eau, le phénol et le chlorure de sodium ont été explorées. Les conclusions tirées de cette étude ont confirmé certaines hypothèses faites sur les mécanismes d'agrégation des asphaltènes en solution, en particulier dans le cadre de la théorie des solutions colloïdales.

  17. Observation of vanadyl porphyrins and sulfur-containing vanadyl porphyrins in a petroleum asphaltene by atmospheric pressure photonionization Fourier transform ion cyclotron resonance mass spectrometry.

    Science.gov (United States)

    Qian, Kuangnan; Mennito, Anthony S; Edwards, Kathleen E; Ferrughelli, Dave T

    2008-07-01

    Vanadyl (VO) porphyrins and sulfur-containing vanadyl (VOS) porphyrins of a wide carbon number range (C(26) to C(52)) and Z-number range (-28 to -54) were detected and identified in a petroleum asphaltene by atmospheric pressure photonionization (APPI) and Fourier transform ion cyclotron resonance mass spectrometry (FTICR-MS). APPI provides soft ionization of asphaltene molecules (including VO and VOS porphyrins), generating primarily molecular ions (M(+.)). The ultra-high mass resolving power (m/Delta m(FWHM) approximately 500 K) of FTICR-MS enabled resolution and positive identification of elemental formulae for the entire family of VO and VOS porphyrins in a complicated asphaltene matrix. Deocophylerythro-etioporphyrin (DPEP) is found to be the most prevalent structure, followed by etioporphyrins (etio)- and rhodo (benzo)-DPEP. The characteristic Z-distribution of VO porphyrins suggests benzene and naphthene increment in the growth of porphyrin ring structures. Bimodal carbon number distributions of VO porphyrins suggest possible different origins of low and high molecular weight species. To our knowledge, the observation of VOS porphyrins in a petroleum product has not previously been reported. The work is also the first direct identification of the entire vanadyl porphyrin family by ultra-high resolution mass spectrometry without chromatographic separation or demetallation.

  18. Do column frits contribute to the on-column, flow-induced degradation of macromolecules?

    Science.gov (United States)

    Striegel, André M

    2014-09-12

    Flow-induced, on-column degradation is a major hindrance to the accurate characterization of ultra-high molar mass macromolecules and colloids. This degradation is a direct result of the large shear rates which are generated within the column, which cause chain scission to occur both in the interstitial medium and, it has been postulated, at the packing particle pore boundary. An additional putative source of degradation has been the column frits, though little experimental evidence exists to either support or refute this claim. To this effect, the present experiments examine the role of the frits in the degradation of high molar mass macromolecules. Two narrow dispersity polystyrene standards, the molar mass of which differs by a factor of two, were analyzed on three different size-exclusion chromatography (SEC) columns, each with frits of different pore size, at various flow rates. In the smallest pore size column, which also contained the smallest frits and which was packed with the smallest diameter particles, the larger standard was forced to degrade by increasing the flow rate of the mobile phase. During the course of the latter portion of the study, the inlet and the outlet frits were removed from the column, in stepwise fashion. It was concluded that neither frit played any appreciable role in the degradation. Results of our studies were applied to explain previously observed degradation in ultra-high pressure liquid chromatography of polymers. The general conclusion arrived at herein is that the column frits are likely to have a secondary role (as compared to interstitial and pore boundary stresses), or no role at all, in polymer degradation for cases where the frit radius is larger than or equal to the hydraulic radius rcof the column.

  19. Global Precipitation Measurement Poster

    Science.gov (United States)

    Azarbarzin, Art

    2010-01-01

    This poster presents an overview of the Global Precipitation Measurement (GPM) constellation of satellites which are designed to measure the Earth's precipitation. It includes the schedule of launches for the various satellites in the constellation, and the coverage of the constellation, It also reviews the mission capabilities, and the mission science objectives.

  20. Molecular Weight and Association of Asphaltenes: a Critical Review Masse moléculaire et association des asphaltènes : une revue critique

    Directory of Open Access Journals (Sweden)

    Speight J. G.

    2006-11-01

    Full Text Available The determination of asphaltene molecular weights is complicated by the tendency of asphaltene molecules to associate with each other and with other petroleum constituents, and reported molecular weights vary from 900 to 300 000. This paper reviews the methods (vapor pressure osmometry, size exclusion chromatography, ultrafiltration, ultracentrifugation, viscosity, small angle X-ray scattering, infrared spectroscopy, solubilization, and interfacial tension that have been used to estimate asphaltene molecular weights and to probe association phenomena. It is concluded that asphaltene fractions from typical crudes have a number average molecular weight of 1 200-2 700 and a molecular weight range of 1,000-10,000 or higher. Intermolecular association phenomena are primarily responsible for observed molecular weights up to and in excess of 100,000 but detailed mechanisms of the intermolecular associations are not well understood. Certain observations suggest that asphaltene molecules are associated in reversedmicelles and that asphaltenes interact selectively with resins although the evidence on these points is subject to alternate interpretations. H-bond interactions between asphaltenes and resins have been demonstrated. La détermination de la masse moléculaire des asphaltènes est difficile à cause de la tendance qu'ont les molécules d'asphaltènes à s'associer les unes aux autres et avec d'autres constituants des pétroles. Ces masses moléculaires varient de 900 à 300 000. Cet article passe en revue les méthodes (osmométrie par tension de vapeur, chromatographie d'exclusion stérique, ultrafiltration, ultracentrifugation, viscosité, diffusion centrale des rayons X, spectroscopie infra-rouge, solubilisation et tension interfaciale qui ont été utilisées pour estimer les masses moléculaires des asphaltènes et pour étudier les phénomènes d'association. On conclut que les asphaltènes extraits de bruts types ont des masses mol

  1. Storage Gage Precipitation Observations

    Data.gov (United States)

    National Oceanic and Atmospheric Administration, Department of Commerce — A storage gage is a precipitation gage that requires reading and maintenance only monthly or seasonal intervals. This library includes reports from such gages,...

  2. WPA Precipitation Tabulations

    Data.gov (United States)

    National Oceanic and Atmospheric Administration, Department of Commerce — Hourly precipitation data tabulated under the Work Projects Administration (WPA), a New Deal program created to reduce unemployment during the Great Depression....

  3. Chemisorption And Precipitation Reactions

    Science.gov (United States)

    The transport and bioavailability of chemical components within soils is, in part, controlled by partitioning between solids and solution. General terms used to describe these partitioning reactions include chemisorption and precipitation. Chemisorption is inclusive of the suit...

  4. The low temperature oxidation of Athabasca oil sand asphaltene observed from {sup 13}C, {sup 19}F, and pulsed field gradient spin-echo proton n.m.r. spectra

    Energy Technology Data Exchange (ETDEWEB)

    Desando, M.A.; Lahanjar, G.; Ripmeester, J.A.; Zupancic, I. [National Research Council of Canada, Ottawa, ON (Canada). Division of Chemistry

    1999-01-01

    Carbon-13 and fluorine-19 nuclear magnetic resonance spectra of chemically derivatized, by phase transfer methylation and trifluoroacetylation, Athabasca oil sand asphaltene, reveal a broad site distribution of different types of hydroxyl-containing functional groups, viz., carboxylic acids, phenols, and alcohols. The low temperature air oxidation of asphaltene, at ca. 130{degree}C for 3 days, generates a few additional carboxyl and phenolic groups. These results are consistent with a mechanism in which diaryl methylene and ether moieties react with oxygen. Self-diffusion coefficients, from the pulsed field gradient spin-echo proton magnetic resonance technique, suggest that low temperature oxidation does not appreciably alter the average particle size and diffusion properties of asphaltene in deuterochloroform. 55 refs., 9 figs., 3 tabs.

  5. as the Strengthening Precipitates

    Science.gov (United States)

    Lu, Qi; Xu, Wei; van der Zwaag, Sybrand

    2014-12-01

    Generally, Laves phase and M23C6 are regarded as undesirable phases in creep-resistant steels due to their very high-coarsening rates and the resulting depletion of beneficial alloying elements from the matrix. In this study, a computational alloy design approach is presented to develop martensitic steels strengthened by Laves phase and/or M23C6, for which the coarsening rates are tailored such that they are at least one order of magnitude lower than those in existing alloys. Their volume fractions are optimized by tuning the chemical composition in parallel. The composition domain covering 10 alloying elements at realistic levels is searched by a genetic algorithm to explore the full potential of simultaneous maximization of the volume fraction and minimization of the precipitates coarsening rate. The calculations show that Co and W can drastically reduce the coarsening rate of Laves and M23C6 and yield high-volume fractions of precipitates. Mo on the other hand was shown to have a minimal effect on coarsening. The strengthening effects of Laves phase and M23C6 in the newly designed alloys are compared to existing counterparts, showing substantially higher precipitation-strengthening contributions especially after a long service time. New alloys were designed in which both Laves phase and M23C6 precipitates act as strengthening precipitates. Successfully combining MX and M23C6 was found to be impossible.

  6. Precipitating factors of asthma.

    Science.gov (United States)

    Lee, T H

    1992-01-01

    Asthma is characterised by bronchial hyperresponsiveness. This feature of the asthmatic diathesis predisposes patients to wheezing in response to a number of different factors. These precipitating factors include specific allergen acting via sensitised mediator cells through an IgE-dependent mechanism. There are irritants which may work through a non-specific manner, or stimuli such as exercise and hyperventilation, which probably also act through mediator release via a non-IgE-dependent manner. The mechanism whereby physical stimuli such as exercise induce bronchoconstriction is of interest, because it increases the context in which the mast cell may participate in acute asthmatic bronchoconstriction. Respiratory infections also commonly provoke asthma, especially in infants and may, indeed, precipitate the asthmatic state itself. Finally, drugs can often trigger asthma attacks and the mechanisms of asthma precipitated by non-steroidal anti-inflammatory drugs such as aspirin have been the subject of recent research.

  7. Precipitation-Regulated Feedback

    Science.gov (United States)

    Voit, Mark

    2016-07-01

    Star formation in the central galaxies of galaxy clusters appears to be fueled by precipitation of cold clouds out of hot circumgalactic gas via thermal instability. I will present both observational and theoretical support for the precipitation mode in large galaxies and discuss how it can be implemented in cosmological simulations of galaxy evolution. Galaxy cluster cores are unique laboratories for studying the astrophysics of thermal instability and may be teaching us valuable lessons about how feedback works in galaxies spanning the entire mass spectrum.

  8. Precipitation Reconstruction (PREC)

    Data.gov (United States)

    National Oceanic and Atmospheric Administration, Department of Commerce — The PREC data set is an analysis of monthly precipitation constructed on a 2.5(o)lat/lon grid over the global for the period from 1948 to the present. The land...

  9. Reaction systems with precipitation

    Directory of Open Access Journals (Sweden)

    Marek Rogalski

    2015-04-01

    Full Text Available This article proposes expanding Reaction Systems of Ehrenfeucht and Rozenberg by incorporating precipitation reactions into it. This improves the computing power of Reaction Systems by allowing us to implement a stack. This addition enables us to implement a Deterministic Pushdown Automaton.

  10. Far infrared (terahertz) spectroscopy of a series of polycyclic aromatic hydrocarbons and application to structure interpretation of asphaltenes and related compounds.

    Science.gov (United States)

    Cataldo, Franco; Angelini, Giancarlo; García-Hernández, D Aníbal; Manchado, Arturo

    2013-07-01

    A series of 33 different polycyclic aromatic hydrocarbons (PAHs) were studied by far infrared spectroscopy (terahertz spectroscopy) in the spectral range comprised between 600 and 50 cm(-1). In addition to common PAHs like naphthalene, anthracene, phenanthrene, fluoranthene, picene, pyrene, benzo[α]pyrene, and perylene, also quite unusual PAHs were studied like tetracene, pentacene, acenaphtene, acenaphtylene, triphenylene, and decacyclene. A series of alkylated naphthalenes and anthracenes were studied as well as methypyrene. Partially or totally hydrogenated PAHs were also object of the present investigation, ranging from tetrahydronaphthalene (tetralin) to decahydronaphthalene (decalin), 9,10-dihydroanthracene, 9,10-dihydrophenanthrene, hexahydropyrene, and dodecahydrotriphenylene. Finally, the large and quite rare PAHs coronene, quaterrylene, hexabenzocoronene, and dicoronylene were studied by far infrared spectroscopy. The resulting reference spectra were used in the interpretation of the chemical structure of asphaltenes (as extracted from a heavy petroleum fraction and from bitumen), the chemical structures of other petroleum fractions known as DAE (distillate aromatic extract) and RAE (residual aromatic extract), and a possible interpretation of components of the chemical structure of anthracite coal. Asphaltenes, heavy petroleum fractions, and coal were proposed as model compounds for the interpretation of the emission spectra of certain proto-planetary nebulae (PPNe) with a good matching in the mid infrared between the band pattern of the PPNe emission spectra and the spectra of these oil fractions or coal. Although this study was finalized in an astrochemical context, it may find application also in the petroleum and coal chemistry.

  11. Far infrared (terahertz) spectroscopy of a series of polycyclic aromatic hydrocarbons and application to structure interpretation of asphaltenes and related compounds

    Science.gov (United States)

    Cataldo, Franco; Angelini, Giancarlo; García-Hernández, D. A.; Manchado, Arturo

    2013-07-01

    A series of 33 different polycyclic aromatic hydrocarbons (PAHs) were studied by far infrared spectroscopy (terahertz spectroscopy) in the spectral range comprised between 600 and 50 cm-1. In addition to common PAHs like naphthalene, anthracene, phenanthrene, fluoranthene, picene, pyrene, benzo[α]pyrene, and perylene, also quite unusual PAHs were studied like tetracene, pentacene, acenaphtene, acenaphtylene, triphenylene, and decacyclene. A series of alkylated naphthalenes and anthracenes were studied as well as methypyrene. Partially or totally hydrogenated PAHs were also object of the present investigation, ranging from tetrahydronaphthalene (tetralin) to decahydronaphthalene (decalin), 9,10-dihydroanthracene, 9,10-dihydrophenanthrene, hexahydropyrene, and dodecahydrotriphenylene. Finally, the large and quite rare PAHs coronene, quaterrylene, hexabenzocoronene, and dicoronylene were studied by far infrared spectroscopy. The resulting reference spectra were used in the interpretation of the chemical structure of asphaltenes (as extracted from a heavy petroleum fraction and from bitumen), the chemical structures of other petroleum fractions known as DAE (distillate aromatic extract) and RAE (residual aromatic extract), and a possible interpretation of components of the chemical structure of anthracite coal. Asphaltenes, heavy petroleum fractions, and coal were proposed as model compounds for the interpretation of the emission spectra of certain proto-planetary nebulae (PPNe) with a good matching in the mid infrared between the band pattern of the PPNe emission spectra and the spectra of these oil fractions or coal. Although this study was finalized in an astrochemical context, it may find application also in the petroleum and coal chemistry.

  12. 沥青质临氢热裂化转化规律初步研究%Preliminary Investigation on Behaviors of Thermal Conversion of Asphaltene in the Presence of Hydrogen and Catalyst

    Institute of Scientific and Technical Information of China (English)

    董明; 龙军; 王子军; 侯焕娣; 王威

    2015-01-01

    The asphaltene structure of Tahe VR was studied by using APPI + FT-ICR MS ,XPS et al .The behaviors of thermal conversion of Tahe VR asphaltene in the presence of hydrogen and catalyst were investigated .The results showed that the thermal conversion process was dominated by thermal cracking ,and the catalyst inhibited the condensation of asphaltene and hydrogenate aromatic rings to promote the conversion of asphaltene . In the appropriate conditions , the asphaltene conversion rate of Tahe VR reached 85.8% ,and cracking rate 78.2% .The conversion of secondary asphaltene was the key for the conversion of asphaltene . It is difficult for the condensed aromatics and N-heterocycle aromatics in the secondary asphaltene of Tahe VR to convert ,and conversion difficulties of HC (aromatic) ,N1 (N-heterocycle containing one N atom ) , N2 (N-heterocycle containing two N atoms) decreased in turn .The components of asphaltene with sulfur and two or more than two different heteroatoms were easier to convert .The hydrogenation reaction is the key for asphaltene upgrading .%运用APPI+结合FT-ICR MS、XPS等方法分析塔河沥青质结构。以塔河减压渣油为原料研究沥青质的临氢热裂化转化规律。结果表明,沥青质临氢热裂化过程中的裂化反应以热裂化为主,催化剂可以抑制沥青质的缩合反应,并对沥青质中芳环结构加氢以促进其转化。在合适的条件下,塔河减压渣油沥青质转化率可以达到85.8%,裂化率达到78.2%。次生沥青质的转化是沥青质转化的关键,次生沥青质中最难转化的是稠环芳烃结构和氮稠环结构,其转化难度按从难到易的顺序为 HC(芳烃结构)、N1(含1个氮原子的芳香性氮化物结构)、N2(含2个氮原子的芳香性氮化物结构)。含硫结构以及含有2种或多于2种杂原子的沥青质结构的转化率较高。加氢反应是沥青质轻质化的关键。

  13. Uncertainties in Arctic Precipitation

    Science.gov (United States)

    Majhi, I.; Alexeev, V. A.; Cherry, J. E.; Cohen, J. L.; Groisman, P. Y.

    2012-12-01

    Arctic precipitation is riddled with measurement biases; to address the problem is imperative. Our study focuses on comparison of various datasets and analyzing their biases for the region of Siberia and caution that is needed when using them. Five sources of data were used ranging from NOAA's product (RAW, Bogdanova's correction), Yang's correction technique and two reanalysis products (ERA-Interim and NCEP). The reanalysis dataset performed better for some months in comparison to Yang's product, which tends to overestimate precipitation, and the raw dataset, which tends to underestimate. The sources of bias vary from topography, to wind, to missing data .The final three products chosen show higher biases during the winter and spring season. Emphasis on equations which incorporate blizzards, blowing snow and higher wind speed is necessary for regions which are influenced by any or all of these factors; Bogdanova's correction technique is the most robust of all the datasets analyzed and gives the most reasonable results. One of our future goals is to analyze the impact of precipitation uncertainties on water budget analysis for the Siberian Rivers.

  14. Adsorption Isotherms of Phenol and 4-Chlorophenol on Petroleum Asphaltenes Adsorption du phénol et du 4-chlorophénol sur les asphaltènes pétroliers

    Directory of Open Access Journals (Sweden)

    Jaoui M.

    2006-11-01

    Full Text Available The adsorption isotherms for phenol and 4-chlorophenol from water onto asphaltenes flocculated in bulk and asphaltenes deposited on silica were established by frontal analysis chromatography at 293, 298, 303, and 308 K. The adsorption was more important with asphaltenes flocculated in bulk and corresponded to a Freundlich isotherm mechanism. The high adsorbed amount of phenols suggests possible migration of phenols through the loose asphaltene structure. Isotherms observed with the silica coated by asphaltenes showed that adsorption occurs in two stages corresponding probably to two different organizations of solute molecules at the surface. Les isothermes d'adsorption du phénol et du 4-chlorophénol en solution dans l'eau sur des asphaltènes floculés en masse et sur des asphaltènes déposés sur de la silice ont été déterminés par analyse chromatographique frontale à 293, 298, 303 et 308 K. L'adsorption sur des asphaltènes floculés en masse était la plus importante avec des isothermes correspondant à un mécanisme de Freundlich. La quantité élevée de phénols adsorbés suggère une migration possible des molécules du phénol à travers la structure peu compacte des asphaltènes. Les isothermes observés dans le cas de silice tapissée d'asphaltènes ont montré que l'adsorption se produit en deux étapes correspondant probablement à deux organisations différentes des molécules de soluté à la surface.

  15. Hourly Precipitation Data (HPD) Publication

    Data.gov (United States)

    National Oceanic and Atmospheric Administration, Department of Commerce — Hourly Precipitation Data (HPD) Publication is archived and available from the National Climatic Data Center (NCDC). This publication contains hourly precipitation...

  16. Modeling solid-state precipitation

    CERN Document Server

    Nebylov, AlexanderKozeschnik, Ernst

    2012-01-01

    Over recent decades, modeling and simulation of solid-state precipitation has attracted increased attention in academia and industry due to their important contributions in designing properties of advanced structural materials and in increasing productivity and decreasing costs for expensive alloying. In particular, precipitation of second phases is an important means for controlling the mechanical-technological properties of structural materials. However, profound physical modeling of precipitation is not a trivial task. This book introduces you to the classical methods of precipitation model

  17. Gas chromatographic-mass spectrometric analysis of acrylamide and acetamide in cigarette mainstream smoke after on-column injection.

    Science.gov (United States)

    Diekmann, Joerg; Wittig, Arno; Stabbert, Regina

    2008-08-01

    A method is described for the simultaneous determination of two short-chained amides, acrylamide and acetamide (classified by the International Agency for Research on Cancer as probable and possible human carcinogens, respectively), in total particulate matter using gas chromatography-on-column injection and mass spectrometric detection. Sample preparation is kept to a minimum, and the proposed analytical procedure proves to be fast, sensitive, and precise. Validation studies show good linearity with a regression coefficient of r2=.000 for both compounds. Quantitation limits are 32 ng/mL for acrylamide and 70 ng/mL for acetamide. In the particulate phase of mainstream smoke from the University of Kentucky Reference Cigarette 2R4F, 2.3 microg/cig acrylamide and 4.7 microg/cig acetamide are found; no acetamide and only .0074 microg/cig acrylamide is found in the gas phase. Possible mechanisms of formation in cigarette smoke are discussed.

  18. Colloidal Structure of Heavy Crudes and Asphaltene Soltutions Structure colloïdale des bruts lourds et des suspensions d'asphaltènes

    Directory of Open Access Journals (Sweden)

    Barre L.

    2006-12-01

    Full Text Available Many industrial problems that arise during petroleum processing are related to the high concentration of asphaltenes. A good knowledge of the chemical composition of these macromolecules and a detailed understanding of the evolution of the colloïdal structures present in oil and its derivatives can play a decisive role in improving processing facilities. Asphaltenes are defined by their insolubility in n-heptane. Soluble molecules are called maltenes which can be fractionated by liquid chromatography in so-called resins, aromatic and saturated fractions. The major part of the research carried out on these complex molecules concerned the chemical composition determination from powerful techniques measurements as for instance IR or NMR methods. Nevertheless, very little information on the colloïdal structure of asphaltenes or resins in pure solvent or in real systems is accessible.The molecular weight determination was the first objective; several techniques, as vapour pressure osmometry (VPO, were used. The main conclusion of these determinations was the huge variation of the molecular weight measured by different methods. We used X-ray and neutron small angle scattering techniques in order to deduce the size polydispersity and the weight average molecular weight. Different systems as (i asphaltenes or resins in solution with different solvents, or (ii asphaltene and resin mixtures in suspension with good or bad solvents were investigated as a function of temperature increase. We have exhibited that the aggregation number, i.e. the number of smaller entities , can strongly vary with solvent composition and temperature. Resins appear as very good solvent for asphaltene molecules. Scattering measurements often exhibit strong scattered intensity at small scattering vector, showing the presence in the suspension of large heterogeneities in diluted solutions of asphaltenes and resins. We can suggest that these heterogeneities are due to

  19. Impact of Liquid-Vapor to Liquid-Liquid-Vapor Phase Transitions on Asphaltene-Rich Nanoaggregate Behavior in Athabasca Vacuum Residue + Pentane Mixtures

    Energy Technology Data Exchange (ETDEWEB)

    Long, Bingwen; Chodakowski, Martin; Shaw, John M. [Alberta; (Beijing U)

    2013-06-05

    The bulk phase behavior of heavy oil + alkane mixtures and the behavior of the asphaltenes that they contain are topics of importance for the design and optimization of processes for petroleum production, transport, and refining and for performing routine saturates, aromatics, resins, and asphaltenes (SARA) analyses. In prior studies, partial phase diagrams and phase behavior models for Athabasca vacuum residue (AVR) comprising 32 wt % pentane asphaltenes + n-alkanes were reported. For mixtures with pentane, observed phase behaviors included single-phase liquid as well as liquid–liquid, liquid–liquid–vapor, and liquid–liquid–liquid–vapor regions. Dispersed solids were detected under some conditions as well but not quantified. In this work, small-angle X-ray scattering (SAXS) is used to study nanostructured materials in liquid phases present in AVR + n-pentane mixtures from 50 to 170 °C at mixture bubble pressure. The investigation focuses on the impact of the transition from a single AVR-rich liquid to co-existing pentane-rich and AVR-rich liquids on the nanostructure and the nanostructures most resistant to aggregation as the pentane composition axis is approached. Background scattering subtraction was performed using global mixture composition. The robustness of this assumption with respect to values obtained for coefficients appearing in a two level Beaucage unified equation fit is demonstrated. The nanostructured material is shown to arise at two length scales from 1 to 100 wt % AVR. Smaller nanostructures possess mean radii less than 50 Å, while the larger nanostructures possess mean radii greater than 250 Å. The addition of pentane to the AVR causes an increasingly large fraction of the large and small nanostructures to grow in size. Only nanostructures resistant to aggregation remain in the pentane-rich phase as the 0 wt % AVR axis is approached. Step changes in aggregation identified from changes in average radius of gyration, scattering

  20. The Global Precipitation Climatology Project (GPCP) Combined Precipitation Dataset

    Science.gov (United States)

    Huffman, George J.; Adler, Robert F.; Arkin, Philip; Chang, Alfred; Ferraro, Ralph; Gruber, Arnold; Janowiak, John; McNab, Alan; Rudolf, Bruno; Schneider, Udo

    1997-01-01

    The Global Precipitation Climatology Project (GPCP) has released the GPCP Version 1 Combined Precipitation Data Set, a global, monthly precipitation dataset covering the period July 1987 through December 1995. The primary product in the dataset is a merged analysis incorporating precipitation estimates from low-orbit-satellite microwave data, geosynchronous-orbit -satellite infrared data, and rain gauge observations. The dataset also contains the individual input fields, a combination of the microwave and infrared satellite estimates, and error estimates for each field. The data are provided on 2.5 deg x 2.5 deg latitude-longitude global grids. Preliminary analyses show general agreement with prior studies of global precipitation and extends prior studies of El Nino-Southern Oscillation precipitation patterns. At the regional scale there are systematic differences with standard climatologies.

  1. Evaluation of nano emulsion containing asphaltenes dispersant additive in dehydration of oil; Avaliacao de nanoemulsoes contendo aditivo dispersante de asfaltenos na desidratacao de petroleo

    Energy Technology Data Exchange (ETDEWEB)

    Oliveira, Priscila F. de; Rodrigues, Jessica S.; Mansur, Claudia R.E. [Universidade Federal do Rio de Janeiro/ Instituto de Macromoleculas/ Laboratorio de Macromoleculas e Coloides na Industria de Petroleo, Rio de Janeiro, RJ (Brazil)], e-mail: prisfrias@hotmail.com

    2011-07-01

    Due to the problem of the formation of emulsions type water-oil during oil production, new alternatives of the breakdown of these emulsions have been proposed over the years. Several polymers have been used to destabilize these emulsions and among them are those based on polyphenylene ether. The aim of this study was to develop nanoemulsions type oil / water, where an asphaltenes dispersant additive was dissolved in dispersed phase in order to evaluate them as a new alternative in the breakdown of oil emulsions. The nanoemulsions were prepared in the presence of surfactant based on polyoxide using a high pressure homogenizer (HPH). We obtained stable nanoemulsions for more than 30 days in the presence or absence of additive. These nanoemulsions were effective in water /oil phase separation, and the nanoemulsion containing the dispersant additive provided a faster separation of these phases. (author)

  2. Precipitation extremes under climate change

    CERN Document Server

    O'Gorman, Paul A

    2015-01-01

    The response of precipitation extremes to climate change is considered using results from theory, modeling, and observations, with a focus on the physical factors that control the response. Observations and simulations with climate models show that precipitation extremes intensify in response to a warming climate. However, the sensitivity of precipitation extremes to warming remains uncertain when convection is important, and it may be higher in the tropics than the extratropics. Several physical contributions govern the response of precipitation extremes. The thermodynamic contribution is robust and well understood, but theoretical understanding of the microphysical and dynamical contributions is still being developed. Orographic precipitation extremes and snowfall extremes respond differently from other precipitation extremes and require particular attention. Outstanding research challenges include the influence of mesoscale convective organization, the dependence on the duration considered, and the need to...

  3. Effective Assimilation of Global Precipitation

    Science.gov (United States)

    Lien, G.; Kalnay, E.; Miyoshi, T.; Huffman, G. J.

    2012-12-01

    Assimilating precipitation observations by modifying the moisture and sometimes temperature profiles has been shown successful in forcing the model precipitation to be close to the observed precipitation, but only while the assimilation is taking place. After the forecast start, the model tends to "forget" the assimilation changes and lose their extra skill after few forecast hours. This suggests that this approach is not an efficient way to modify the potential vorticity field, since this is the variable that the model would remember. In this study, the ensemble Kalman filter (EnKF) method is used to effectively change the potential vorticity field by allowing ensemble members with better precipitation to receive higher weights. In addition to using an EnKF, two other changes in the precipitation assimilation process are proposed to solve the problems related to the highly non-Gaussian nature of the precipitation variable: a) transform precipitation into a Gaussian distribution based on its climatological distribution, and b) only assimilate precipitation at the location where some ensemble members have positive precipitation. The idea is first tested by the observing system simulation experiments (OSSEs) using SPEEDY, a simplified but realistic general circulation model. When the global precipitation is assimilated in addition to conventional rawinsonde observations, both the analyses and the medium range forecasts are significantly improved as compared to only having rawinsonde observations. The improvement is much reduced when only modifying the moisture field with the same approach, which shows the importance of the error covariance between precipitation and all other model variables. The effect of precipitation assimilation is larger in the Southern Hemisphere than that in the Northern Hemisphere because the Northern Hemisphere analyses are already accurate as a result of denser rawinsonde stations. Assimilation of precipitation using a more comprehensive

  4. Electrical operation of electrostatic precipitators

    CERN Document Server

    Parker, Ken

    2003-01-01

    The electrostatic precipitator remains on of the most cost effective means of controlling the emission of particulates from most industrial processes. This book will be of interest to both users and suppliers of electrostatic precipitators as well as advanced students on environmental based courses. The author identifies the physical and engineering basis for the development of electrical equipment for electrostatic precipitators and thoroughly explores the technological factors which optimize the efficiency of the precipitator and hence minimize emissions, as well as future developments in th

  5. Unified equation for access to rate constants of first-order reactions in dynamic and on-column reaction chromatography.

    Science.gov (United States)

    Trapp, O

    2006-01-01

    A unified equation to evaluate elution profiles of reversible as well as irreversible (pseudo-) first-order reactions in dynamic chromatography and on-column reaction chromatography has been derived. Rate constants k1 and k(-1) and Gibbs activation energies are directly obtained from the chromatographic parameters (retention times tR(A) and tR(B) of the interconverting or reacting species A and B, the peak widths at half-height wA and wB, and the relative plateau height h(p)), the initial amounts A0 and B0 of the reacting species, and the equilibrium constant K(A/B). The calculation of rate constants requires only a few iterative steps without the need of performing a computationally extensive simulation of elution profiles. The unified equation was validated by comparison with a data set of 125,000 simulated elution profiles to confirm the quality of this equation by statistical means and to predict the minimal experimental requirements. Surprisingly, the recovery rate from a defined data set is on average 35% higher using the unified equation compared to the evaluation by iterative computer simulation.

  6. CZE separation of amitrol and triazine herbicides in environmental water samples with acid-assisted on-column preconcentration.

    Science.gov (United States)

    Arribas, Alberto Sánchez; Moreno, Mónica; Bermejo, Esperanza; Zapardiel, Antonio; Chicharro, Manuel

    2011-01-01

    A simple analytical scheme for the detection and quantification of amitrol and triazine herbicides (atrazine, ametryn and atraton) and degradation product (2-hydroxyatrazine) in environmental water samples by CZE is reported. On-column preconcentration of analytes from untreated water samples (mineral, spring, tap and river water) is accomplished by introducing an acid plug (200 mM citrate of pH 2.0) after the sample and then proceeding with the CZE separation, using 100 mM formiate buffer of pH 3.5 as running buffer and 25.0 KV as separation voltage. UV detection at 200 nm provides LODs from 50 to 300 nM in untreated samples and they were lowered tenfold by sample preconcentration by evaporation. Calculated recoveries were typically higher than 90%. Minimal detectable concentration of the electroactive amitrol could be decreased about 20-fold when electrochemical detection was employed by monitoring the amperometric signal at +800 mV using a carbon paste electrode (LOD of 9.6 nM, 0.81 μg/L, versus 170 nM, 14.3 μg/L, using amperometric and UV detection, respectively) in untreated water samples. Copyright © 2011 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

  7. Rising Precipitation Extremes across Nepal

    Directory of Open Access Journals (Sweden)

    Ramchandra Karki

    2017-01-01

    Full Text Available As a mountainous country, Nepal is most susceptible to precipitation extremes and related hazards, including severe floods, landslides and droughts that cause huge losses of life and property, impact the Himalayan environment, and hinder the socioeconomic development of the country. Given that the countrywide assessment of such extremes is still lacking, we present a comprehensive picture of prevailing precipitation extremes observed across Nepal. First, we present the spatial distribution of daily extreme precipitation indices as defined by the Expert Team on Climate Change Detection, Monitoring and Indices (ETCCDMI from 210 stations over the period of 1981–2010. Then, we analyze the temporal changes in the computed extremes from 76 stations, featuring long-term continuous records for the period of 1970–2012, by applying a non-parametric Mann−Kendall test to identify the existence of a trend and Sen’s slope method to calculate the true magnitude of this trend. Further, the local trends in precipitation extremes have been tested for their field significance over the distinct physio-geographical regions of Nepal, such as the lowlands, middle mountains and hills and high mountains in the west (WL, WM and WH, respectively, and likewise, in central (CL, CM and CH and eastern (EL, EM and EH Nepal. Our results suggest that the spatial patterns of high-intensity precipitation extremes are quite different to that of annual or monsoonal precipitation. Lowlands (Terai and Siwaliks that feature relatively low precipitation and less wet days (rainy days are exposed to high-intensity precipitation extremes. Our trend analysis suggests that the pre-monsoonal precipitation is significantly increasing over the lowlands and CH, while monsoonal precipitation is increasing in WM and CH and decreasing in CM, CL and EL. On the other hand, post-monsoonal precipitation is significantly decreasing across all of Nepal while winter precipitation is decreasing

  8. Precipitation in the Solar System

    Science.gov (United States)

    McIntosh, Gordon

    2007-01-01

    As an astronomy instructor, I am always looking for commonly observed Earthly experiences to help my students and me understand and appreciate similar occurrences elsewhere in the solar system. Recently I wrote a short TPT article on frost. This paper is on the related phenomena of precipitation. Precipitation, so common on most of the Earth's…

  9. Precipitation in the Solar System

    Science.gov (United States)

    McIntosh, Gordon

    2007-01-01

    As an astronomy instructor, I am always looking for commonly observed Earthly experiences to help my students and me understand and appreciate similar occurrences elsewhere in the solar system. Recently I wrote a short TPT article on frost. This paper is on the related phenomena of precipitation. Precipitation, so common on most of the Earth's…

  10. Modeling solid-state precipitation

    CERN Document Server

    Nebylov, AlexanderKozeschnik, Ernst

    2012-01-01

    Over recent decades, modeling and simulation of solid-state precipitation has attracted increased attention in academia and industry due to their important contributions in designing properties of advanced structural materials and in increasing productivity and decreasing costs for expensive alloying. In particular, precipitation of second phases is an important means for controlling the mechanical-technological properties of structural materials. However, profound physical modeling of precipitation is not a trivial task. This book introduces you to the classical methods of precipitation modeling and to recently-developed advanced, computationally-efficient techniques. If you're a research professional, academic, or student, you'll learn: nucleation theory, precipitate growth, calculation of interfacial energies. advanced techniques for technologically relevant multicomponent systems and complex thermo-mechanical treatments. numerical approaches using evolution equations and discrete particle size distribu...

  11. Encoding information into precipitation structures

    Science.gov (United States)

    Martens, Kirsten; Bena, Ioana; Droz, Michel; Rácz, Zoltan

    2008-12-01

    Material design at submicron scales would be profoundly affected if the formation of precipitation patterns could be easily controlled. It would allow the direct building of bulk structures, in contrast to traditional techniques which consist of removing material in order to create patterns. Here, we discuss an extension of our recent proposal of using electrical currents to control precipitation bands which emerge in the wake of reaction fronts in A+ + B- → C reaction-diffusion processes. Our main result, based on simulating the reaction-diffusion-precipitation equations, is that the dynamics of the charged agents can be guided by an appropriately designed time-dependent electric current so that, in addition to the control of the band spacing, the width of the precipitation bands can also be tuned. This makes straightforward the encoding of information into precipitation patterns and, as an amusing example, we demonstrate the feasibility by showing how to encode a musical rhythm.

  12. Chromatographic studies of unusual on-column degradations of aniline compounds on XBridge Shield RP18 column in high pH aqueous mobile phase.

    Science.gov (United States)

    Wang, Fang; Liu, Xiao-Keng; Lai, Susanna; Fang, Jan; Semin, David

    2011-06-03

    This paper reports unusual on-column degradations of aniline compounds on Waters XBridge Shield RP18 column when ammonium hydroxide in water and acetonitrile were used as mobile phases in liquid chromatography. The change of the level of on-column degradation of a model compound (Compound 1) with time was observed in the first fifteen injections when started at 60 °C. During a subsequent cooling program from 60 °C to 10 °C with a 10 °C interval, the levels of the degradation products of Compound 1 changed with the change of temperature and reached a maximum at 40 °C. The on-column degradation of Compound 1 was observed when started at 10 °C in the first injection, however, the magnitude of the change of the level of on-column degradation of Compound 1 with time in the first fifteen injections was much smaller than that at 60 °C. During a subsequent heating program from 10 to 60 °C with a 10 °C interval, the levels of the degradation products of Compound 1 increased with the increase in temperature but without a maximum. The change of the degradation product levels of this model compound in the heating process is not super-imposable with that in the cooling process, which demonstrates the degree of the degradation also depends on the heating or cooling process. Column history studies demonstrated that the on-column degradation of Compound 1 changed dramatically on the used columns at both starting temperatures while the dependency of heating and cooling processes on on-column degradation still existed. The unusual on-column degradation of Compound 1 on the used columns can be regenerated in a very similar fashion with an acetic acid column-wash procedure, but is not identical to that on the new column. Similar degradations of other commercially available aniline compounds were also observed with this high pH aqueous mobile phase system.

  13. Atrial Ectopics Precipitating Atrial Fibrillation

    OpenAIRE

    Johnson Francis

    2015-01-01

    Holter monitor tracing showing blocked atrial ectopics and atrial ectopic precipitating atrial fibrillation is being demonstrated. Initially it was coarse atrial fibrillation, which rapidly degenerated into fine atrial fibrillation.

  14. CPC Merged Analysis of Precipitation

    Data.gov (United States)

    National Oceanic and Atmospheric Administration, Department of Commerce — The monthly data set consists of two files containing global monthly averaged precipitation rate values at a 2.5x2.5 resolution starting in 1979. Values are obtained...

  15. Hourly and Daily Precipitation Data

    Data.gov (United States)

    National Oceanic and Atmospheric Administration, Department of Commerce — Precipitation reports submitted on many form types, including tabular and autographic charts. Reports are almost exclusively from the US Cooperative Observer Network.

  16. 沥青质裂解反应选择性分析%Analysis for the Selectivity of Asphaltene Cracking Reactions

    Institute of Scientific and Technical Information of China (English)

    赵迎宪; 危凤; 李达

    2011-01-01

    A pentane-insoluble asphaltene was processed by thermal cracking, thermal hydrocracking and catalytic hydrocracking over NiMo/γ-Al2O3 at 703 K, respectively. Analysis of selectivity showed that at the same level of asphaltene conversion and according to the selectivity of liquid products from high to low the three cracking reactions were in the order of catalytic hydrocracking, thermal hydrocracking, thermal cracking, while according to the selectivity of coke from high to low, the three cracking reactions were in the opposite order. In thermal cracking, a large amount of sulfur converted from the feed into coke, and in thermal hydrocracking, molecular hydrogen played a certain degree role in inhibiting formation of coke with high sulfur content, and in catalytic hydrocracking the catalyst effectively activated hydrogen molecules to hydrogenate the reactant and middle products, leading to a significant reduction of coke formation and remarkable improvement of liquid stability, selectivity and quality (lower average relative molecular mass and sulfur content).%在703K下,考察了1种正戊烷不溶的沥青质的热裂解、临氢热裂解和NiMo/y-Al2O3存在时的临氢催化裂解反应.结果表明,在相同的反应物转化率水平下,3种裂解反应按液体产物选择性从大到小的排列顺序为临氢催化裂解、临氢热裂解、热裂解反应,而按焦炭的选择性的排列顺序则相反.在热裂解反应中,沥青质中大量的硫被转化生成高硫焦炭;在临氢热裂解反应中,氢气分子对高硫焦炭的生成只起到有限的抑制作用;在临氢催化裂解反应中,催化剂充分激活氢气分子,使其有效地对沥青质及中间产物发生“加氢”(氢化)作用,显著地抑制了焦炭的生成,提高了液体产物的稳定性、选择性和品质(低相对分子质量和低硫含量).

  17. Chemical Data for Precipitate Samples

    Science.gov (United States)

    Foster, Andrea L.; Koski, Randolph A.

    2008-01-01

    During studies of sulfide oxidation in coastal areas of Prince William Sound in 2005, precipitate samples were collected from onshore and intertidal locations near the Ellamar, Threeman, and Beatson mine sites (chapter A, fig. 1; table 7). The precipitates include jarosite and amorphous Fe oxyhydroxide from Ellamar, amorphous Fe oxyhydroxide from Threeman, and amorphous Fe oxyhydroxide, ferrihydrite, and schwertmannite from Beatson. Precipitates occurring in the form of loose, flocculant coatings were harvested using a syringe and concentrated in the field by repetitive decanting. Thicker accumulations were either scraped gently from rocks using a stainless steel spatula or were scooped directly into receptacles (polyethylene jars or plastic heavy-duty zippered bags). Most precipitate samples contain small amounts of sedimentary detritus. With three jarosite-bearing samples from Ellamar, an attempt was made to separate the precipitate from the heavy-mineral fraction of the sediment. In this procedure, the sample was stirred in a graduated cylinder containing deionized water. The jarosite-rich suspension was decanted onto analytical filter paper and air dried before analysis. Eleven precipitate samples from the three mine sites were analyzed in laboratories of the U.S. Geological Survey (USGS) in Denver, Colorado (table 8). Major and trace elements were determined by inductively coupled plasma-mass spectrometry following multiacid (HCl-HNO3-HClO4-HF) digestion (Briggs and Meier, 2002), except for mercury, which was analyzed by cold-vapor atomic absorption spectroscopy (Brown and others, 2002a). X-ray diffraction (XRD) analyses were performed on powdered samples (<200 mesh) by S. Sutley of the USGS. Additional details regarding sample preparation and detection limits are found in Taggert (2002). Discussions of the precipitate chemistry and associated microbial communities are presented in Koski and others (2008) and Foster and others (2008), respectively.

  18. On-column entrapment of alpha1-acid glycoprotein for studies of drug-protein binding by high-performance affinity chromatography.

    Science.gov (United States)

    Anguizola, Jeanethe; Bi, Cong; Koke, Michelle; Jackson, Abby; Hage, David S

    2016-08-01

    An on-column approach for protein entrapment was developed to immobilize alpha1-acid glycoprotein (AGP) for drug-protein binding studies based on high-performance affinity chromatography. Soluble AGP was physically entrapped by using microcolumns that contained hydrazide-activated porous silica and by employing mildly oxidized glycogen as a capping agent. Three on-column entrapment methods were evaluated and compared to a previous slurry-based entrapment method. The final selected method was used to prepare 1.0 cm × 2.1 mm I.D. affinity microcolumns that contained up to 21 (±4) μg AGP and that could be used over the course of more than 150 sample applications. Frontal analysis and zonal elution studies were performed on these affinity microcolumns to examine the binding of various drugs with the entrapped AGP. Site-selective competition studies were also conducted for these drugs. The results showed good agreement with previous observations for these drug-protein systems and with binding constants that have been reported in the literature. The entrapment method developed in this study should be useful for future work in the area of personalized medicine and in the high-throughput screening of drug interactions with AGP or other proteins. Graphical abstract On-column protein entrapment using a hydrazide-activated support and oxidized glycogen as a capping agent.

  19. Metal particle's precipitation behavior in direct reading ferrography precipitator tube

    Institute of Scientific and Technical Information of China (English)

    尹凤福; 李谋渭

    2004-01-01

    A new metal particle monitoring instrument was developed by improving the traditional direct reading ferrography. The precipitation behaviors of sub-magnetic particles, magnetic particles, and the mixture of these particles were examined with the instrument. The results show that the precipitation behavior of sub-magnetic metal particles of copper and aluminum is not random as it was believed previously. The sub-magnetic particles show a distribution in the precipitator tube, almost the same as the deposition curves as the magnetic particles have. The deposition amount of particles is increased in the oil which consists of several different kinds of particles. On the base of these experiments, a new index used for the total quantity of wear was redefined.

  20. The Global Precipitation Measurement Mission

    Science.gov (United States)

    Jackson, Gail

    2014-05-01

    The Global Precipitation Measurement (GPM) mission's Core satellite, scheduled for launch at the end of February 2014, is well designed estimate precipitation from 0.2 to 110 mm/hr and to detect falling snow. Knowing where and how much rain and snow falls globally is vital to understanding how weather and climate impact both our environment and Earth's water and energy cycles, including effects on agriculture, fresh water availability, and responses to natural disasters. The design of the GPM Core Observatory is an advancement of the Tropical Rainfall Measuring Mission (TRMM)'s highly successful rain-sensing package [3]. The cornerstone of the GPM mission is the deployment of a Core Observatory in a unique 65o non-Sun-synchronous orbit to serve as a physics observatory and a calibration reference to improve precipitation measurements by a constellation of 8 or more dedicated and operational, U.S. and international passive microwave sensors. The Core Observatory will carry a Ku/Ka-band Dual-frequency Precipitation Radar (DPR) and a multi-channel (10-183 GHz) GPM Microwave Radiometer (GMI). The DPR will provide measurements of 3-D precipitation structures and microphysical properties, which are key to achieving a better understanding of precipitation processes and improving retrieval algorithms for passive microwave radiometers. The combined use of DPR and GMI measurements will place greater constraints on possible solutions to radiometer retrievals to improve the accuracy and consistency of precipitation retrievals from all constellation radiometers. Furthermore, since light rain and falling snow account for a significant fraction of precipitation occurrence in middle and high latitudes, the GPM instruments extend the capabilities of the TRMM sensors to detect falling snow, measure light rain, and provide, for the first time, quantitative estimates of microphysical properties of precipitation particles. The GPM Core Observatory was developed and tested at NASA

  1. Are hourly precipitation extremes increasing faster than daily precipitation extremes?

    Science.gov (United States)

    Barbero, Renaud; Fowler, Hayley; Blenkinsop, Stephen; Lenderink, Geert

    2016-04-01

    Extreme precipitation events appear to be increasing with climate change in many regions of the world, including the United States. These extreme events have large societal impacts, as seen during the recent Texas-Oklahoma flooding in May 2015 which caused several billion in damages and left 47 deaths in its path. Better understanding of past changes in the characteristics of extreme rainfall events is thus critical for reliable projections of future changes. Although it has been documented in several studies that daily precipitation extremes are increasing across parts of the contiguous United States, very few studies have looked at hourly extremes. However, this is of primary importance as recent studies on the temperature scaling of extreme precipitation have shown that increases above the Clausius-Clapeyron (~ 7% °C-1) are possible for hourly precipitation. In this study, we used hourly precipitation data (HPD) from the National Climatic Data Center and extracted more than 1,000 stations across the US with more than 40 years of data spanning the period 1950-2010. As hourly measurements are often associated with a range of issues, the data underwent multiple quality control processes to exclude erroneous data. While no significant changes were found in annual maximum precipitation using both hourly and daily resolution datasets, significant increasing trends in terms of frequency of episodes exceeding present-day 95th percentiles of wet hourly/daily precipitation were observed across a significant portion of the US. The fraction of stations with significant increasing trends falls outside the confidence interval range during all seasons but the summer. While less than 12% of stations exhibit significant trends at the daily scale in the wintertime, more than 45% of stations, mostly clustered in central and Northern United States, show significant increasing trends at the hourly scale. This suggests that short-duration storms have increased faster than daily

  2. Towards Quantitative Ocean Precipitation Validation

    Science.gov (United States)

    Klepp, C.; Bakan, S.; Andersson, A.

    2009-04-01

    A thorough knowledge of global ocean precipitation is an indispensable prerequisite for the understanding and successful modelling of the global climate system as it is an important component of the water cycle. However, reliable detection of quantitative precipitation over the global oceans, especially at high latitudes during the cold season remains a challenging task for remote sensing and model based estimates. Quantitative ship validation data using reliable instruments for measuring rain and snowfall hardly exist but are highly demanded for ground validation of such products. The satellite based HOAPS (Hamburg Ocean Atmosphere Parameters and Fluxes from Satellite Data) climatology contains fields of precipitation, evaporation and the resulting freshwater flux along with 12 additional atmospheric parameters over the global ice-free ocean between 1987 and 2005. Except for the NOAA Pathfinder SST, all basic state variables are calculated from SSM/I passive microwave radiometer measurements. HOAPS contains three main data subsets that originate from one common pixel-level data source. Gridded 0.5 degree monthly, pentad and twice daily data products are freely available from www.hoaps.org. Especially for North Atlantic mid-latitude mix-phase precipitation, the HOAPS precipitation retrieval has been investigated in some depth. This analysis revealed that the HOAPS retrieval qualitatively well represents cyclonic and intense mesoscale precipitation in agreement with ship observations and Cloudsat data, while GPCP, ECMWF forecast, ERA-40 and regional model data miss mesoscale precipitation substantially. As the differences between the investigated data sets are already large under mix-phase precipitation conditions, further work is carried out on snowfall validation during the cold season at high-latitudes. A Norwegian Sea field campaign in winter 2005 was carried out using an optical disdrometer capable of measuring quantitative amounts of snowfall over the ocean

  3. Measurement of precipitation using lysimeters

    Science.gov (United States)

    Fank, Johann; Klammler, Gernot

    2013-04-01

    Austria's alpine foothill aquifers contain important drinking water resources, but are also used intensively for agricultural production. These groundwater bodies are generally recharged by infiltrating precipitation. A sustainable water resources management of these aquifers requires quantifying real evapotranspiration (ET), groundwater recharge (GR), precipitation (P) and soil water storage change (ΔS). While GR and ΔS can be directly measured by weighable lysimeters and P by separate precipitation gauges, ET is determined by solving the climatic water balance ET = P GR ± ΔS. According to WMO (2008) measurement of rainfall is strongly influenced by precipitation gauge errors. Most significant errors result from wind loss, wetting loss, evaporation loss, and due to in- and out-splashing of water. Measuring errors can be reduced by a larger area of the measuring gaugés surface and positioning the collecting vessel at ground level. Modern weighable lysimeters commonly have a surface of 1 m², are integrated into their typical surroundings of vegetation cover (to avoid oasis effects) and allow scaling the mass change of monolithic soil columns in high measuring accuracy (0.01 mm water equivalent) and high temporal resolution. Thus, also precipitation can be quantified by measuring the positive mass changes of the lysimeter. According to Meissner et al. (2007) also dew, fog and rime can be determined by means of highly precise weighable lysimeters. Furthermore, measuring precipitation using lysimeters avoid common measuring errors (WMO 2008) at point scale. Though, this method implicates external effects (background noise, influence of vegetation and wind) which affect the mass time series. While the background noise of the weighing is rather well known and can be filtered out of the mass time series, the influence of wind, which blows through the vegetation and affects measured lysimeter mass, cannot be corrected easily since there is no clear relation between

  4. Radar-Derived Quantitative Precipitation Estimation Based on Precipitation Classification

    Directory of Open Access Journals (Sweden)

    Lili Yang

    2016-01-01

    Full Text Available A method for improving radar-derived quantitative precipitation estimation is proposed. Tropical vertical profiles of reflectivity (VPRs are first determined from multiple VPRs. Upon identifying a tropical VPR, the event can be further classified as either tropical-stratiform or tropical-convective rainfall by a fuzzy logic (FL algorithm. Based on the precipitation-type fields, the reflectivity values are converted into rainfall rate using a Z-R relationship. In order to evaluate the performance of this rainfall classification scheme, three experiments were conducted using three months of data and two study cases. In Experiment I, the Weather Surveillance Radar-1988 Doppler (WSR-88D default Z-R relationship was applied. In Experiment II, the precipitation regime was separated into convective and stratiform rainfall using the FL algorithm, and corresponding Z-R relationships were used. In Experiment III, the precipitation regime was separated into convective, stratiform, and tropical rainfall, and the corresponding Z-R relationships were applied. The results show that the rainfall rates obtained from all three experiments match closely with the gauge observations, although Experiment II could solve the underestimation, when compared to Experiment I. Experiment III significantly reduced this underestimation and generated the most accurate radar estimates of rain rate among the three experiments.

  5. 稠油沥青质的基本化学组成结构与缔合性研究%STUDY ON CASIC CHE MICAL STRUCTURE AND ASSOCIATION OF ASPHALTENE IN HEAVY OIL

    Institute of Scientific and Technical Information of China (English)

    张庆; 邓文安; 李传; 吴乐乐

    2014-01-01

    从4种不同稠油中分离沉淀出正戊烷沥青质,用红外光谱表征了其官能团结构,用1 H-N MR 结合相对分子质量及元素分析测定了沥青质的基本结构参数,并得出了沥青质的平均分子式,同时测定了沥青质的偶极矩来表征其极性。研究结果表明:稠油沥青质分子中杂原子的存在使其含有较多的极性基团,沥青质具有较大极性。杂原子含量越高,其极性越大,缔合性越强,缔合数越高。此外,用两种方法计算了沥青质的分子直径,结果表明:相对分子质量越大时,沥青质分子尺寸越大,但特性黏度法测得的分子直径与其选用的溶剂有关,且关联出的分子直径偏大,而相对密度和相对分子质量法能较好地反映分子颗粒尺寸。%Four kinds of asphaltenes were obtained from four different heavy oils with n-pentane as solvent.Their functional structures were characterized by FTIR spectroscopy,and the basic structural parameters of the asphaltenes were determined by 1 H-NMR,then the average molecular formula of the asphaltene were given by molecular weight and element content.The dipole moments were also meas-ured to indicate the polarities of the asphaltene molecules.The results show that the presence of het-eroatom in asphaltene makes the asphalt form the polar groups with high polarity,and the higher the content of impurity atoms,the greater the polarity,the stronger the association,the higher the associa-tion numbers.In addition,molecular diameters were measured by two methods:intrinsic viscosity method,and relative density and relative molecular mass method.With the increase of relative molecu-lar mass,the molecular size of asphaltene becomes larger.However,the molecular diameter measured by viscosity method is related to the selected solvents and usually is larger than the size obtained by rela-tive density and relative molecular mass method,and the latter method can well reflect

  6. How often precipitation records break?

    Science.gov (United States)

    Papalexiou, Simon Michael; Oikonomou, Maria; Floutsakou, Athina; Bessas, Nikolaos; Mamassis, Nikos

    2016-04-01

    How often precipitation records break? Are there any factors that determine the average time needed for the next maximum to occur? In order to investigate these simple questions we use several hundreds of daily precipitation records (more than 100 years long each) and we study the time intervals between each successive maximum precipitation value. We investigate if the record breaking time interval is related (a) to the autocorrelation structure, (b) to probability dry, and (c) to the tail of the marginal distribution. For the last, we first, evaluate which type of tail is better fitted by choosing among three general types of tails corresponding to the distributions Pareto, Lognormal and Weibull; and second, we assess the heaviness of the tail based on the estimated shape parameter. The performance of each tail is evaluated in terms of return period values, i.e., we compare the empirical return periods of precipitation values above a threshold with the predicted ones by each of the three types of fitted tails.

  7. Experimental study of brushite precipitation

    Science.gov (United States)

    Arifuzzaman, S. M.; Rohani, S.

    2004-07-01

    A systematic approach was developed for the synthesis of orthophosphates in the laboratory. A set of experiments was designed to investigate the influence of initial calcium and phosphorus concentration on the precipitated phase, nucleation pH and product size distribution at 25°C. Another goal was to characterize the precipitated phase. The investigation was conducted in a batch reactor. The initial molar concentration of calcium chloride and hydrated sodium phosphate solutions was varied from 0.005 to 0.08-mole dm -3 and the solution pH was kept under 7.1. Analysis by powder XRD, FTIR and elemental P/Ca revealed that the crystals precipitated were pure brushite (dicalcium phosphate dihydrate), as expected, except in one experiment in which amorphous calcium phosphate precipitated. The brushite crystals produced had plate-like morphology as investigated by scanning electron microscopy (SEM). The nucleation pH showed a decreasing trend as the concentration of the calcium and phosphorus increased in the reactor, but the volume mean diameter of the crystals and the span of the crystal size distribution did not show any sensitivity to the changes in the initial calcium and phosphorus concentration.

  8. Electrostatic Precipitator (ESP) TRAINING MANUAL

    Science.gov (United States)

    The manual assists engineers in using a computer program, the ESPVI 4.0W, that models all elements of an electrostatic precipitator (ESP). The program is a product of the Electric Power Research Institute and runs in the Windows environment. Once an ESP is accurately modeled, the...

  9. Grassland responses to precipitation extremes

    Science.gov (United States)

    Grassland ecosystems are naturally subjected to periods of prolonged drought and sequences of wet years. Climate change is expected to enhance the magnitude and frequency of extreme events at the intraannual and multiyear scales. Are grassland responses to extreme precipitation simply a response to ...

  10. Rapid tandem-column micro-gas chromatography based on optofluidic ring resonators with multi-point on-column detection.

    Science.gov (United States)

    Sun, Yuze; Liu, Jing; Howard, Daniel J; Frye-Mason, Greg; Thompson, Aaron K; Ja, Shiou-jyh; Fan, Xudong

    2010-01-01

    We demonstrated a novel tandem-column micro-gas chromatography (microGC) based on optofluidic ring resonator (OFRR). The OFRR is a thin-walled fused silica capillary whose interior surface is coated with a polymeric stationary phase. The circular cross section of the OFRR forms the micro-ring resonator and supports whispering gallery modes (WGMs). Via tapered optical fibers in contact with the OFRR, the WGM can be excited externally at any positions along the OFRR capillary, thus enabling multi-point, on-column, real-time detection of vapor molecules flowing through the OFRR. In the present OFRR-based tandem-column-based microGC implementation, a 180 cm long conventional GC column coated with a nonpolar stationary phase was followed by a relatively short OFRR column coated with a polar phase. Two detection positions, one at the inlet of the OFRR and the other a few centimeters downstream, were used to monitor the separation achieved by the first and the second column, respectively. Owing to the multi-point on-column detection that provides complementary retention time information on each chemical compound, co-eluted analytes can be well separated and identified on at least one detection channel and no modulation is needed at the interface of tandem columns. Separation and detection of twelve analytes with various volatilities and polarities within four minutes were demonstrated. In addition, the chromatograms obtained from three different locations along the OFRR column demonstrated the system's capability of on-column monitoring of the separation process for the target analyte in a vapor mixture. Our results will lead to the development of a rapid, simple, and portable microGC system with significantly improved selectivity and chemical identification capabilities.

  11. Study of Characteristics and Kinetics of Catalytic Degradation o f Asphaltene%沥青质催化降解特征及动力学研究

    Institute of Scientific and Technical Information of China (English)

    李术元; 郭绍辉; 沈润梅

    2001-01-01

    采用热解气相色谱仪(Py—GC),对东营凹陷烃源岩可溶有机质中的沥青质进行了热解模拟实验。考察了蒙脱石和K2CO3介质对沥青质催化降解过程的影响,求得了沥青质的催化降解动力学参数。结果表明,在K2CO3介质存在下,沥青质热解生成气态烃、轻烃和重烃的收率均有明显的提高,模拟温度下总检测烃收率提高了约20%;在蒙脱石介质存在下,除重烃收率下降外,气态烃和轻烃收率均有所提高,模拟温度下总检测烃收率提高了约10 %。与之相对应,除蒙脱石存在下重烃的生成活化能有所增加外,介质的存在均不同程度地降低了其它各热解产物的生成活化能。最后,对沥青质的催化降解机理进行了初步的探讨。%The thermal simulation experiments on the catalytic degra dation of Dongying asphaltene have been carried out by using pyrolysis gas chrom atography at the presence of mineral and salt. The isothermal experimental data are used to develop a kinetic model of the generation of the pyrolysates including g as hydrocarbon, light hydrocarbon and heavy hydrocarbon. It is found that K2CO 3 acts as a catalyst to promote the generation of all pyrolysates. At the temperat ure of 570 ℃, the yield of total hydrocarbons is increased by about 20% in the prese nce of K2CO3. Montmorillonite increases the yeild of gas and light hydrocarb on b ut decreases the yield of heavy hydrocarbon. At the temperature of 570 ℃, the yield of total hydrocarbons is increased by about 10% in the presence of montmoril lon ite. The higher activation energy is obtained for the generation of heavy hydro carbon in the presence of montmorillonite while the lower activation energies are calculated for other pyrolysates. Finally, the mechanism of catalytic degra da tion of asphaltene is tentatively investigated.

  12. Trends in Precipitation Extremes over Southeast Asia

    Science.gov (United States)

    Endo, N.; Matsumoto, J.

    2010-12-01

    Trends in precipitation extremes were examined using daily precipitation data from Southeast Asian countries during 1950's to 2000's. Number of wet day, defined by a day with daily precipitation exceeding 1 mm, tends to decrease over these countries, while average precipitation intensity of wet day shows an increasing trend. Heavy precipitation indices, which are defined by precipitation amount and percentile, demonstrate that the number of stations with significant upward trend is larger than that with significant downward trend. Heavy precipitation increases in southern Vietnam, northern part of Myanmar, and the Visayas and Luzon Islands in the Philippines, while heavy precipitation decreases in northern Vietnam. Annual maximum number of consecutive dry days decreases in the region where winter monsoon precipitation dominates. Prolongation of the dry season is suggested in Myanmar.

  13. Temperature-assisted on-column solute focusing: a general method to reduce pre-column dispersion in capillary high performance liquid chromatography.

    Science.gov (United States)

    Groskreutz, Stephen R; Weber, Stephen G

    2014-08-01

    Solvent-based on-column focusing is a powerful and well known approach for reducing the impact of pre-column dispersion in liquid chromatography. Here we describe an orthogonal temperature-based approach to focusing called temperature-assisted on-column solute focusing (TASF). TASF is founded on the same principles as the more commonly used solvent-based method wherein transient conditions are created that lead to high solute retention at the column inlet. Combining the low thermal mass of capillary columns and the temperature dependence of solute retention TASF is used effectively to compress injection bands at the head of the column through the transient reduction in column temperature to 5°C for a defined 7mm segment of a 6cm long 150μm I.D. column. Following the 30s focusing time, the column temperature is increased rapidly to the separation temperature of 60°C releasing the focused band of analytes. We developed a model to simulate TASF separations based on solute retention enthalpies, focusing temperature, focusing time, and column parameters. This model guides the systematic study of the influence of sample injection volume on column performance. All samples have solvent compositions matching the mobile phase. Over the 45-1050nL injection volume range evaluated, TASF reduces the peak width for all solutes with k' greater than or equal to 2.5, relative to controls. Peak widths resulting from injection volumes up to 1.3 times the column fluid volume with TASF are less than 5% larger than peak widths from a 45nL injection without TASF (0.07 times the column liquid volume). The TASF approach reduced concentration detection limits by a factor of 12.5 relative to a small volume injection for low concentration samples. TASF is orthogonal to the solvent focusing method. Thus, it can be used where on-column focusing is required, but where implementation of solvent-based focusing is difficult.

  14. Correlation between total precipitable water and precipitation over East Asia

    Science.gov (United States)

    Keum, Wangho; Lim, Gyu-Ho

    2017-04-01

    The precipitation rate(PR) and the total precipitable water(TPW) interact with various physical mechanisms. The correlation of two variables changes with difference of domain resolution and characteristics of the region. This poster analyzes the correlation between PR and TPW over East Asia using Cyclostationary Empirical Orthogonal Function(CSEOF) which is one of the PCA analysis. The CSEOF is useful to search a periodic pattern of the data. The anomalies which is subtracted climatological mean from the original data are used to represent annual cycles. Two variances of ERA-Interim Monthly Total Column Water vapor and GPCP monthly precipitation amounts with 372 time since January, 1984 to December, 2014 are decomposed into several modes separately. The first mode which explain largest variance are used in analysis. PC of both PR and TPW increase recently on mean value and amplitude, and they show considerable correlation on phase. The correlation coefficient of PR and TPW is 0.61 and maintains the same values by month. The result of harmonic analysis shows 2 to 6 year oscillations. As result of decomposed modes of two variables, there is the relationship between TPW PC series and horizontal moisture gradient. The Horizontal moist gradient can change affect moisture flux convergence which is one of important variable of rainfall events.

  15. Niobium carbide precipitation in microalloyed steel

    Energy Technology Data Exchange (ETDEWEB)

    Klinkenberg, C.; Hulka, K. [Niobium Products Co. GmbH, Duesseldorf (Germany); Bleck, W. [Inst. for Ferrous Metallurgy, RWTH Aachen Univ., Aachen (Germany)

    2004-11-01

    The precipitation of niobium carbo-nitrides in the austenite phase, interphase and ferrite phase of microalloyed steel was assessed by a critical literature review and a round table discussion. This work analyses the contribution of niobium carbide precipitates formed in ferrite in the precipitation hardening of commercially hot rolled strip. Thermodynamics and kinetics of niobium carbo-nitride precipitation as well as the effect of deformation and temperature on the precipitation kinetics are discussed in various examples to determine the amount of niobium in solid solution that will be available for precipitation hardening after thermomechanical rolling in the austenite phase and successive phase transformation. (orig.)

  16. Acid precipitation; an annotated bibliography

    Science.gov (United States)

    Wiltshire, Denise A.; Evans, Margaret L.

    1984-01-01

    This collection of 1660 bibliographies references on the causes and environmental effects of acidic atmospheric deposition was compiled from computerized literature searches of earth-science and chemistry data bases. Categories of information are (1) atmospheric chemistry (gases and aerosols), (2) precipitation chemistry, (3) transport and deposition (wet and dry), (4) aquatic environments (biological and hydrological), (5) terrestrial environments, (6) effects on materials and structures, (7) air and precipitation monitoring and data collection, and (8) modeling studies. References date from the late 1800 's through December 1981. The bibliography includes short summaries of most documents. Omitted are unpublished manuscripts, publications in press, master 's theses and doctoral dissertations, newspaper articles, and book reviews. Coauthors and subject indexes are included. (USGS)

  17. Precipitation patterns during channel flow

    Science.gov (United States)

    Jamtveit, B.; Hawkins, C.; Benning, L. G.; Meier, D.; Hammer, O.; Angheluta, L.

    2013-12-01

    Mineral precipitation during channelized fluid flow is widespread in a wide variety of geological systems. It is also a common and costly phenomenon in many industrial processes that involve fluid flow in pipelines. It is often referred to as scale formation and encountered in a large number of industries, including paper production, chemical manufacturing, cement operations, food processing, as well as non-renewable (i.e. oil and gas) and renewable (i.e. geothermal) energy production. We have studied the incipient stages of growth of amorphous silica on steel plates emplaced into the central areas of the ca. 1 meter in diameter sized pipelines used at the hydrothermal power plant at Hellisheidi, Iceland (with a capacity of ca 300 MW electricity and 100 MW hot water). Silica precipitation takes place over a period of ca. 2 months at approximately 120°C and a flow rate around 1 m/s. The growth produces asymmetric ca. 1mm high dendritic structures ';leaning' towards the incoming fluid flow. A novel phase-field model combined with the lattice Boltzmann method is introduced to study how the growth morphologies vary under different hydrodynamic conditions, including non-laminar systems with turbulent mixing. The model accurately predicts the observed morphologies and is directly relevant for understanding the more general problem of precipitation influenced by turbulent mixing during flow in channels with rough walls and even for porous flow. Reference: Hawkins, C., Angheluta, L., Hammer, Ø., and Jamtveit, B., Precipitation dendrites in channel flow. Europhysics Letters, 102, 54001

  18. Global Precipitation Mission Visualization Tool

    Science.gov (United States)

    Schwaller, Mathew

    2011-01-01

    The Global Precipitation Mission (GPM) software provides graphic visualization tools that enable easy comparison of ground- and space-based radar observations. It was initially designed to compare ground radar reflectivity from operational, ground-based, S- and C-band meteorological radars with comparable measurements from the Tropical Rainfall Measuring Mission (TRMM) satellite's precipitation radar instrument. This design is also applicable to other groundbased and space-based radars, and allows both ground- and space-based radar data to be compared for validation purposes. The tool creates an operational system that routinely performs several steps. It ingests satellite radar data (precipitation radar data from TRMM) and groundbased meteorological radar data from a number of sources. Principally, the ground radar data comes from national networks of weather radars (see figure). The data ingested by the visualization tool must conform to the data formats used in GPM Validation Network Geometry-matched data product generation. The software also performs match-ups of the radar volume data for the ground- and space-based data, as well as statistical and graphical analysis (including two-dimensional graphical displays) on the match-up data. The visualization tool software is written in IDL, and can be operated either in the IDL development environment or as a stand-alone executable function.

  19. Accessing reaction rate constants in on-column reaction chromatography: an extended unified equation for reaction educts and products with different response factors.

    Science.gov (United States)

    Trapp, Oliver; Bremer, Sabrina; Weber, Sven K

    2009-11-01

    An extension of the unified equation of chromatography to directly access reaction rate constants k(1) of first-order reaction in on-column chromatography is presented. This extended equation reflects different response factors in the detection of the reaction educt and product which arise from structural changes by elimination or addition, e.g., under pseudo-first-order reaction conditions. The reaction rate constants k(1) and Gibbs activation energies DeltaG(double dagger) of first-order reactions taking place in a chromatographic system can be directly calculated from the chromatographic parameters, i.e., retention times of the educt E and product P (t(R)(A) and t(R)(B)), peak widths at half height (w(A) and w(B)), the relative plateau height (h(p)) of the conversion profile, and the individual response factors f(A) and f(B). The evaluation of on-column reaction gas chromatographic experiments is exemplified by the evaluation of elution profiles obtained by ring-closing metathesis reaction of N,N-diallytrifluoroacetamide in presence of Grubbs second-generation catalyst, dissolved in polydimethylsiloxane (GE SE 30).

  20. European climate change experiments on precipitation change

    DEFF Research Database (Denmark)

    Beier, Claus

    Presentation of European activities and networks related to experiments and databases within precipitation change......Presentation of European activities and networks related to experiments and databases within precipitation change...

  1. Seasonal precipitation forecast skill over Iran

    CSIR Research Space (South Africa)

    Shirvani, A

    2015-07-01

    Full Text Available of the Global Precipitation Climatology Centre (GPCC) Version 6 gridded precipitation data, using model output statistics (MOS) developed through the canonical correlation analysis (CCA) option of the Climate Predictability Tool (CPT). Retroactive validations...

  2. River Forecasting Center Quantitative Precipitation Estimate Archive

    Data.gov (United States)

    U.S. Geological Survey, Department of the Interior — Radar indicated-rain gage verified and corrected hourly precipitation estimate on a corrected ~4km HRAP grid. This archive contains hourly estimates of precipitation...

  3. U.S. 15 Minute Precipitation Data

    Data.gov (United States)

    National Oceanic and Atmospheric Administration, Department of Commerce — U.S. 15 Minute Precipitation Data is digital data set DSI-3260, archived at the National Climatic Data Center (NCDC). This is precipitation data. The primary source...

  4. Prediction of Volumetric Properties and (Multi- Phase Behaviour of Asphaltenic Crudes Prédiction des propriétés volumétriques et des équilibres de phases des bruts asphalténiques

    Directory of Open Access Journals (Sweden)

    Szewczyk V.

    2006-11-01

    Full Text Available Asphaltenes flocculation is described as a thermodynamic transition inducing the formation of a new liquid phase with a high asphaltenic content; this phase being the asphaltenic deposit. The thermodynamic model selected is the Peng-Robinson Equation of State associated with the Abdoul and Péneloux group contribution mixing rules. The oil is modeled by 33 pseudocomponents. Mainly, the heavy F(11+ residue is represented as one pseudocomponent for the F11 - F20 cut and as 4 pseudocomponents for the F(20+ cut : Sat F(20+ , Aro F(20+ , Resinsand Asphaltenes . The physical properties of the Sat F(20+ , Aro F(20+and Resinspseudocomponents are calculated using the group contribution methods of Avaullée, and of Rogalski and Neau, based on the knowledge of their molecular structure. The physical properties of the F11 - F20and Asphaltenespseudocomponents are fitted in order to reproduce correctly the bubble pressure, the relative volumes and the flocculated quantities at 303 K. The model gives the proportion and the composition of asphaltene deposits in the oil at different temperatures (303 - 403 K within a relatively large pressure range (0. 1 - 50 MPa including the bubble pressure of the considered crude. La floculation des asphaltènes est décrite comme une transition thermodynamique conduisant à la formation d'une nouvelle phase liquide riche en asphaltènes : le dépôt asphalténique. Le modèle thermodynamique choisi est l'équation d'état de Peng-Robinson associée aux règles de mélange d'Abdoul et Péneloux fondées sur les contributions de groupes. Le brut est représenté par 33 pseudo-constituants. La fraction lourde F(11+ est représentée par un pseudo-constituant pour la coupe F11 - F20 et 4 pseudo-constituants pour la coupe F(20+ : Sat F(20+ , Aro F(20+ , Résines , Asphaltènes . Les propriétés physiques des pseudo-constituants Sat F(20+, Aro F(20+et Résinessont calculées à l'aide des méthodes de contribution de groupes

  5. Nickel hydroxide precipitation from aqueous sulfate media

    Science.gov (United States)

    Sist, Cinziana; Demopoulos, George P.

    2003-08-01

    Hydrometallurgical processing of laterite ores constitutes a major industrial and R&D activity in extractive metallurgy. In some of the process flowsheets, nickel hydroxide precipitation is incorporated. For these operations, the optimization of nickel hydroxide precipitation is important to assure efficiency and product quality. The main objective of this investigation was to study and improve the precipitation characteristics of Ni(OH)2 in a sulfate system using supersaturation controlled precipitation.

  6. Global Precipitation Measurement (GPM) Mission: NASA Precipitation Processing System (PPS)

    Science.gov (United States)

    Stocker, Erich Franz

    2008-01-01

    NASA is contributing the precipitation measurement data system PPS to support the GPM mission. PPS will distribute all GPM data products including NASA s GMI data products freely and quickly. PPS is implementing no system mechanisms for restricting access to GPM data. PPS is implementing no system mechanisms for charging for GPM data products. PPS will provide a number of geographical and parameter subsetting features available to its users. The first implementation of PPS (called PPS--) will assume processing of TRMM data effective 1 June 2008. TRMM realtime data will be available via PPS- to all users requesting access

  7. 状态方程法用于原油沥青质沉淀的计算%CALCULATION OF ASPHALTENE PRECIPITATION FROM CRUDE OIL USING PENG-ROBINSON EQUATION OF STATE

    Institute of Scientific and Technical Information of China (English)

    林雄森; 胡玉峰; 马昌峰; 杨继涛

    1999-01-01

    应用Peng-Robinson(PR)状态方程代替目前广泛使用的活度系数模型,对原油中沥青质的沉淀点及沉淀量进行了计算.利用实验数据反算原油中重组分的特征化参数,以解决目前原油重组分特征化较差的问题.计算结果表明,沥青质沉淀点的计算值与实验数据基本相符,但沉淀量计算结果尚不能令人满意.与常规特征化方法相比,PR状态方程法有了较大改进.

  8. Skill assessment of precipitation nowcasting in Mediterranean Heavy Precipitation Events

    Science.gov (United States)

    Bech, Joan; Berenguer, Marc

    2013-04-01

    Very short-term precipitation forecasting (i.e nowcasting) systems may provide valuable support in the weather surveillance process as they allow to issue automated early warnings for heavy precipitation events (HPE) as reviewed recently by Pierce et al. (2012). The need for warnings is essential in densely populated regions of small catchments, such as those typically found in Mediterranean coastal areas, prone to flash-floods. Several HPEs that occurred in NE Spain are analyzed using a nowcasting system based on the extrapolation of rainfall fields observed with weather radar following a Lagrangian approach developed and tested successfully in previous studies (Berenguer et al. 2005, 2011). Radar-based nowcasts, with lead times up to 3 h, are verified here against quality-controlled weather radar quantitative precipitation estimates and also against a dense network of raingauges. The basic questions studied are the dependence of forecast quality with lead time and rainfall amounts in several high-impact HPEs such as the 7 September 2005 Llobregat Delta river tornado outbreak (Bech et al. 2007) or the 2 November 2008 supercell tornadic thunderstorms (Bech et al. 2011) - both cases had intense rainfall rates (30' amounts exceeding 38.2 and 12.3 mm respectively) and daily values above 100 mm. Verification scores indicated that forecasts of 30' precipitation amounts provided useful guidance for lead times up to 60' for moderate intensities (up to 1 mm in 30') and up to 2.5h for lower rates (above 0.1 mm). On the other hand correlations of radar estimates and forecasts exceeded Eulerian persistence of precipitation estimates for lead times of 1.5 h for moderate intensities (up to 0.8 mm/h). We complete the analysis with a discussion on the reliability of threshold to lead time dependence based on the event-to-event variability found. This work has been done in the framework of the ProFEWS project (CGL2010-15892). References Bech J, N Pineda, T Rigo, M Aran, J Amaro, M

  9. Limnological aspects of acid precipitation

    Energy Technology Data Exchange (ETDEWEB)

    Hendrey, G.R. (ed.)

    1978-01-01

    Lakes and streams in parts of Norway, Sweden, Canada, and the United States are being severely impacted by acidic precipitation. Scientists meeting at Sagamore, New York, agreed that this is the most serious limnological problem today. The factor responsible for determining the sensitivity of surface waters to acidification is alkalinity derived by weathering of soils and bedrock in the watershed. Acidification, defined as a reduction in alkalinity, can be quantified if preacidification alkalinity data exist, but often they do not. Data on pH and Ca from surface waters in areas not affected by acid precipitation were compared to similar data from areas which receive precipitation with a weighted average hydrogen ion concentration of pH < 4.6. A semiquantitative estimation of surface water acidification can be made for lakes and streams, where earlier chemistry data are lacking, based on this analysis of pH and Ca data. Biological responses to acidification range from a reduction in numbers of species of algae and zooplankton to complete elimination of all fish life. Major biological processes such as primary production and decomposition may be altered leading to an accumulation of plant material and organic debris within lakes and streams. Increased concentrations of aluminum from the ..mu..g/l to mg/l range have been found at levels shown to be toxic to fish. These elevated levels apparently result from the exchange of H/sup +/ and Al in the watershed. There also appears to be a relationship between lake acidification and the accumulation of mercury in fish. Problems of aluminum analysis received detailed attention, and watershed mass balances, comparative watershed studies, whole lake manipulations, synoptic surveys, and the liming of acidified waters were discussed. A priority-rated list of recommendations for research was presented.

  10. Struvite Precipitation and Biological Dissolutions.

    OpenAIRE

    Ezquerro, Ander

    2010-01-01

    Struvite is a salt that is formed out of  Mg2+,NH4+ and PO43- and it crystallizes in form of MgNH4PO4.6H2O. Struvite‟s (magnesium ammonium phosphate or MAP) precipitation has recently been regarded as an interesting technique to remove phosphate and ammonium from waste water. The high elimination rates and the possibility of recycling the struvite as a direct slow release fertilizer make this process feasible and appealing. However, the costs due to the raw chemicals needed are drawbacks that...

  11. The Contribution of Extreme Precipitation to the Total Precipitation in China

    Institute of Scientific and Technical Information of China (English)

    SUN Jian-Qi

    2012-01-01

    Using daily precipitation data from weather stations in China, the variations in the contribution of extreme precipitation to the total precipitation are analyzed. It is found that extreme precipitation accounts for approximately one third of the total precipitation based on the overall mean for China. Over the past half century, extreme precipitation has played a dominant role in the year-to-year variability of the total precipitation. On the decadal time scale, the extreme precipitation makes different contributions to the wetting and drying regions of China. The wetting trends of particular regions are mainly attributed to increases in extreme precipitation; in contrast, the drying trends of other regions are mainly due to decreases in non-extreme precipitation.

  12. Heavy precipitation episodes and cosmic rays variation

    Directory of Open Access Journals (Sweden)

    A. Mavrakis

    2006-01-01

    Full Text Available In this paper an attempt is made to investigate the possible temporal correlation between heavy precipitation episodes and cosmic rays' activity, on various time scales. Cosmic rays measurements are sparse and cover less extended periods than those of precipitation. Precipitation is largely influenced by local climatic and even physiographic conditions, while cosmic rays' distribution is far more uniform over an area. Thus, in an effort to cover a larger range of climatic characteristics, each cosmic rays station was correlated with several nearby precipitation stations. Selected statistical methods were employed for the data processing. The analysis was preformed on annual, seasonal, monthly and daily basis whenever possible. Wet and dry regions and/or seasons seem to present a different response of precipitation to cosmic rays variations. Also Forbush decreases in most cases will not lead to heavy precipitation, yet this might be sensitive to precipitable water availability.

  13. Estimating Tropical Cyclone Precipitation from Station Observations

    Institute of Scientific and Technical Information of China (English)

    REN Fumin; WANG Yongmei; WANG Xiaoling; LI Weijing

    2007-01-01

    In this paper, an objective technique for estimating the tropical cyclone (TC) precipitation from station observations is proposed. Based on a comparison between the Original Objective Method (OOM) and the Expert Subjective Method (ESM), the Objective Synoptic Analysis Technique (OSAT) for partitioning TC precipitation was developed by analyzing the western North Pacific (WNP) TC historical track and the daily precipitation datasets. Being an objective way of the ESM, OSAT overcomes the main problems in OOM,by changing two fixed parameters in OOM, the thresholds for the distance of the absolute TC precipitation (D0) and the TC size (D1), into variable parameters.Case verification for OSAT was also carried out by applying CMORPH (Climate Prediction Center MORPHing technique) daily precipitation measurements, which is NOAA's combined satellite precipitation measurement system. This indicates that OSAT is capable of distinguishing simultaneous TC precipitation rain-belts from those associated with different TCs or with middle-latitude weather systems.

  14. Precipitation chemistry in central Amazonia

    Science.gov (United States)

    Andreae, M. O.; Talbot, R. W.; Berresheim, H.; Beecher, K. M.

    1990-01-01

    Rain samples from three sites in central Amazonia were collected over a period of 6 weeks during the 1987 wet season and analyzed for ionic species and dissolved organic carbon. A continuous record of precipitation chemistry and amount was obtained at two of these sites, which were free from local or regional pollution, for a time period of over 1 month. The volume-weighted mean concentrations of most species were found to be about a factor of 5 lower during the wet season compared with previous results from the dry season. Only sodium, potassium, and chloride showed similar concentrations in both seasons. When the seasonal difference in rainfall amount is taken into consideration, the deposition fluxes are only slightly lower for most species during the wet season than during the dry season, again with the exception of chloride, potassium, and sodium. Sodium and chloride are present in the same ratio as in sea salt; rapid advection of air masses of marine origin to the central Amazon Basin during the wet season may be responsible for the observed higher deposition flux of these species. Statistical analysis suggests that sulfate is, to a large extent, of marine (sea salt and biogenic) origin, but that long-range transport of combustion-derived aerosols also makes a significant contribution to sulfate and nitrate levels in Amazonian rain. Organic acid concentrations in rain were responsible for a large fraction of the observed precipitation acidity; their concentration was strongly influenced by gas/liquid interactions.

  15. Purification and on-column refolding of a single-chain antibody fragment against rabies virus glycoprotein expressed in Escherichia coli.

    Science.gov (United States)

    Xi, Hualong; Yuan, Ruosen; Chen, Xiaoxu; Gu, Tiejun; Cheng, Yue; Li, Zhuang; Jiang, Chunlai; Kong, Wei; Wu, Yongge

    2016-10-01

    An anti-rabies virus single-chain antibody fragment of an anti-glycoprotein with the VL-linker-VH orientation, designated scFv57RN, was successfully and conveniently prepared in this study. The scFv57RN protein was mainly expressed in inclusion bodies in Escherichia coli. After washing and purification, the inclusion bodies were finally obtained with an on-column refolding procedure. Further purification by gel exclusion chromatography was performed to remove inactive multimers. About 360 mg of final product was recovered from 1 L of bacterial culture. The final product showed a high neutralizing titer of 950 IU/mg to the CVS-11 strain as measured using the rapid fluorescent focus inhibition test. Our study demonstrated a highly efficient method to mass produce scFV57RN with activity from inclusion bodies, which may be applied in the purification of other insoluble proteins.

  16. Quantitative extraction of methylgermanium species at trace levels and determination by on-column capillary gas chromatography with flame photometric detector

    Institute of Scientific and Technical Information of China (English)

    1998-01-01

    A solvent extraction procedure for the quantitativeextraction of trace levels of methylgermanium species as theirchloride complex has been developed and the extract was determinedby an on-column capillary gas chromatography with a lab-modifiedflame phorometric detector(FPD) using quartz surface-inducedgermanium emission after pentylation with Grignard reaction. Theextracted percentages for TMGe, DMGe and MMGe in a 100-ml 9mol/LHCl aqueous solution by a single extraction with 1 ml hexane are86.6%, 87.4% and 96.2%, respectively. The precision for overallprocedure range from 3.9% to 7.5%. The extraction was found to beindependent of the initial concentration of methylgermanium speciesin the aqueous phase, which typically varied from 0.1 to 10 μg. This method is suitable for most types of environmental samples and, are superior to all hydride generation coupled spectrometric andspectrophotometric methods in terms of selectivity and toleranceability to interference.

  17. A simple Tracerlab module modification for automated on-column [{sup 11}C]methylation and [{sup 11}C]carboxylation

    Energy Technology Data Exchange (ETDEWEB)

    Lodi, Filippo [Nuclear Medicine Unit, S. Orsola Hospital, Bologna (Italy); Trespidi, Silvia [Nuclear Medicine Unit, S. Orsola Hospital, Bologna (Italy); Di Pierro, Donato [Nuclear Medicine Unit, S. Orsola Hospital, Bologna (Italy); Marengo, Mario [Medical Physics Department, S. Orsola Hospital, Bologna Italy (Italy); Farsad, Mohsen [Nuclear Medicine Unit, S. Orsola Hospital, Bologna (Italy); Fanti, Stefano [Nuclear Medicine Unit, S. Orsola Hospital, Bologna (Italy); Franchi, Roberto [Nuclear Medicine Unit, S. Orsola Hospital, Bologna (Italy); Boschi, Stefano [Nuclear Medicine Unit, S. Orsola Hospital, Bologna (Italy)]. E-mail: sboschi@aosp.bo.it

    2007-06-15

    A modification of commercial [{sup 11}C]methylation module which can be implemented for both on-column [{sup 11}C]methylation and [{sup 11}C]carboxylation in the same automated system is described. This module configuration was applied to the solid-phase synthesis of N-[{sup 11}C]methyl-choline ([{sup 11}C]choline) and L-(S-methyl-[{sup 11}C])methionine ([{sup 11}C]methionine), using [{sup 11}C]CH{sub 3}I as methylating agent, as well as to the synthesis of [{sup 11}C]acetate by [{sup 11}C]carboxylation with [{sup 11}C]CO{sub 2} of methylmagnesium chloride with high and reproducible radiochemical yields in short reaction time, demonstrating to be a fast and reliable tool for the production of these [{sup 11}C]radiopharmaceuticals for clinical use.

  18. Determination of lignin in marine sediment using alkaline cupric oxide oxidation-solid phase extraction-on-column derivatization-gas chromatography

    Science.gov (United States)

    Zhang, Ting; Li, Xianguo; Sun, Shuwen; Lan, Haiqing; Du, Peirui; Wang, Min

    2013-03-01

    Lignin serves as one of the most important molecular fossils for tracing Terrestrial Organic Matters (TOMs) in marine environment. Extraction and derivatization of lignin oxidation products (LOPs) are crucial for accurate quantification of lignin in marine sediment. Here we report a modification of the conventional alkaline cupric oxide (CuO) oxidation method, the modification consisting in a solid phase extraction (SPE) and a novel on-column derivatization being employed for better efficiency and reproducibility. In spiking blanks, recoveries with SPE for the LOPs are between 77.84% and 99.57% with relative standard deviations (RSDs) ranging from 0.57% to 8.04% ( n=3), while those with traditional liquid-liquid extraction (LLE) are from 44.52% to 86.16% with RSDs being from 0.53% to 13.14% ( n=3). Moreover, the reproducibility is greatly improved with SPE, with less solvent consumption and shorter processing time. The average efficiency of on-column derivatization for LOPs is 100.8% ± 0.68%, which is significantly higher than those of in-vial or in-syringe derivatization, thus resulting in still less consumption of derivatizing reagents. Lignin in the surface sediments sampled from the south of Yangtze River estuary, China, was determined with the established method. Recoveries of 72.66% to 85.99% with standard deviation less than 0.01mg/10g dry weight are obtained except for p-hydroxyben-zaldehyde. The lignin content Σ8 (produced from 10 g dry sediment) in the research area is between 0.231 and 0.587 mg. S/V and C/V ratios (1.028 ± 0.433 and 0.192 ± 0.066, respectively) indicate that the TOMs in this region are originated from a mixture of woody and nonwoody angiosperm plants; the high values of (Ad/Al)v suggest that the TOMs has been highly degraded.

  19. On-column liquid-liquid-liquid microextraction coupled with base stacking as a dual preconcentration method for capillary zone electrophoresis.

    Science.gov (United States)

    Xie, Hai-Yang; He, You-Zhao; Gan, Wu-Er; Fu, Guo-Ni; Li, Lian; Han, Fang; Gao, Yong

    2009-04-10

    A simple and efficient dual preconcentration method of on-column liquid-liquid-liquid microextraction (LLLME) coupled with base stacking was developed for capillary zone electrophoresis (CZE) in this paper. Four N-methyl carbamates were used as target compounds to evaluate the enrichment means. The carbamates in sample solutions (donor phase) were extracted into a dodecanol phase immobilized on a porous hollow fiber, hydrolyzed and back extracted into 0.20 microL running buffer (acceptor phase) of 30 mmol/L methylamine hydrochloride (pH 11.6) containing 0.5 mmol/L tetradecyltrimethylammonium bromide inside the hollow fiber, stacked further with 0.5 mol/L NaOH injected at -10 kV for 60s, and separated by CZE. Analytical parameters affecting the LLLME, base stacking and CZE were investigated, including sample solution volume, pH and temperature, extraction time, stirring rate, buffer component, buffer pH, NaOH concentration, stacking time, etc. The enrichment factors of the carbamates were higher than 1100. The relative standard deviation (RSD) of peak height and limits of detection (LODs) were 4.5-5.5% (n=6) and 2-4 ng/mL (S/N=3) for standard solutions, respectively. The proposed method was applied to the analysis of vegetable and fruit samples with the RSD less than 6.0% (n=3) and LODs of 6-10 ng/g (S/N=3). The calibration solutions were prepared by diluting the stock solutions with blank sample solutions, and the calibration concentrations ranged from 0.012 to 1.0 microg/mL (r>0.9951). The analytical results demonstrated that the LLLME coupled with base stacking was a simple, convenient and reliable on-column sample pretreatment method for the analysis of anionic analytes in CZE.

  20. Method for determining processability of a hydrocarbon containing feedstock

    Science.gov (United States)

    Schabron, John F.; Rovani, Jr., Joseph F.

    2013-09-10

    Disclosed herein is a method involving the steps of (a) precipitating an amount of asphaltenes from a liquid sample of a first hydrocarbon-containing feedstock having solvated asphaltenes therein with one or more first solvents in a column; (b) determining one or more solubility characteristics of the precipitated asphaltenes; (c) analyzing the one or more solubility characteristics of the precipitated asphaltenes; and (d) correlating a measurement of feedstock reactivity for the first hydrocarbon-containing feedstock sample with a mathematical parameter derived from the results of analyzing the one or more solubility characteristics of the precipitated asphaltenes.

  1. Method for predicting fouling tendency of a hydrocarbon-containing feedstock

    Science.gov (United States)

    Schabron, John F; Rovani, Jr., Joseph F

    2013-07-23

    Disclosed herein is a method involving the steps of (a) precipitating an amount of asphaltenes from a liquid sample of a first hydrocarbon-containing feedstock having solvated asphaltenes therein with one or more first solvents in a column; (b) determining one or more solubility characteristics of the precipitated asphaltenes; (c) analyzing the one or more solubility characteristics of the precipitated asphaltenes; and (d) correlating a measurement of feedstock fouling tendency for the first hydrocarbon-containing feedstock sample with a mathematical parameter derived from the results of analyzing the one or more solubility characteristics of the precipitated asphaltenes.

  2. Bias Adjusted Precipitation Threat Scores

    Directory of Open Access Journals (Sweden)

    F. Mesinger

    2008-04-01

    Full Text Available Among the wide variety of performance measures available for the assessment of skill of deterministic precipitation forecasts, the equitable threat score (ETS might well be the one used most frequently. It is typically used in conjunction with the bias score. However, apart from its mathematical definition the meaning of the ETS is not clear. It has been pointed out (Mason, 1989; Hamill, 1999 that forecasts with a larger bias tend to have a higher ETS. Even so, the present author has not seen this having been accounted for in any of numerous papers that in recent years have used the ETS along with bias "as a measure of forecast accuracy".

    A method to adjust the threat score (TS or the ETS so as to arrive at their values that correspond to unit bias in order to show the model's or forecaster's accuracy in extit{placing} precipitation has been proposed earlier by the present author (Mesinger and Brill, the so-called dH/dF method. A serious deficiency however has since been noted with the dH/dF method in that the hypothetical function that it arrives at to interpolate or extrapolate the observed value of hits to unit bias can have values of hits greater than forecast when the forecast area tends to zero. Another method is proposed here based on the assumption that the increase in hits per unit increase in false alarms is proportional to the yet unhit area. This new method removes the deficiency of the dH/dF method. Examples of its performance for 12 months of forecasts by three NCEP operational models are given.

  3. Improved Electronic Control for Electrostatic Precipitators

    Science.gov (United States)

    Johnston, D. F.

    1986-01-01

    Electrostatic precipitators remove particulate matter from smoke created by burning refuse. Smoke exposed to electrostatic field, and particles become electrically charged and migrate to electrically charged collecting surfaces. New microprocessor-based electronic control maintains precipitator power at maximum particulate-collection level. Control automatically senses changes in smoke composition due to variations in fuel or combustion and adjusts precipitator voltage and current accordingly. Also, sensitive yet stable fault detection provided.

  4. Study of the interface solid/solutions containing PEO-PPO block copolymers and asphaltenes by FTIR/ATR; Estudo de solucoes de copolimeros em bloco de PEO-PPO contendo asfaltenos por FTIR/DTA

    Energy Technology Data Exchange (ETDEWEB)

    Aguiar, Janaina I.S.; Neto, Jessica S.G.; Mansur, Claudia R.E. [Universidade Federal do Rio de Janeiro, Instituto de Macromoleculas, Laboratorio de Macromoleculas e Coloides na Industria de Petroleo, Rio de Janeiro, RJ (Brazil)], E-mails: janaina_333@hotmail.com, kinha_dac_dm@hotmail.com; celias@ima.ufrj.br

    2011-07-01

    The formation of water/oil emulsions can cause problems in various stages of production, processing and refining of petroleum. In this study, the technique of Fourier transform infrared spectroscopy (FTIR) using the method of attenuated total reflectance (ATR) was applied to study the solid-solutions of block copolymers based on poly(ethylene oxide)-poly(propylene oxide) (PEO-PPO) interface and its interaction in this interface with asphaltenic fractions of petroleum. The solid is the crystal of the ATR. Initially, we determined the critical micelle concentration values of the copolymers, which were consistent those obtained by a tensiometer. Bottle Test was also performed to correlate the efficiency of PEO-PPO copolymers in the breaking of water/oil emulsions with its adsorption at the interfaces solutions. (author)

  5. Shifting covariability of North American summer monsoon precipitation with antecedent winter precipitation

    Science.gov (United States)

    McCabe, G.J.; Clark, M.P.

    2006-01-01

    Previous research has suggested that a general inverse relation exists between winter precipitation in the southwestern United states (US) and summer monsoon precipitation. In addition, it has been suggested that this inverse relation between winter precipitation and the magnitude of the southwestern US monsoon breaks down under certain climatic conditions that override the regional winter/monsoon precipitation relations. Results from this new study indicate that the winter/monsoon precipitation relations do not break down, but rather shift location through time. The strength of winter/monsoon precipitation relations, as indexed by 20-year moving correlations between winter precipitation and monsoon precipitation, decreased in Arizona after about 1970, but increased in New Mexico. The changes in these correlations appear to be related to an eastward shift in the location of monsoon precipitation in the southwestern US. This eastward shift in monsoon precipitation and the changes in correlations with winter precipitation also appear to be related to an eastward shift in July/August atmospheric circulation over the southwestern US that resulted in increased monsoon precipitation in New Mexico. Results also indicate that decreases in sea-surface temperatures (SSTs) in the central North Pacific Ocean also may be associated with th changes in correlations between winter and monsoon precipitation. Copyright ?? 2006 Royal Meteorological Society.

  6. Circulation factors affecting precipitation over Bulgaria

    Science.gov (United States)

    Nojarov, Peter

    2017-01-01

    The objective of this paper is to determine the influence of circulation factors on precipitation in Bulgaria. The study succeeds investigation on the influence of circulation factors on air temperatures in Bulgaria, as the focus here is directed toward precipitation amounts. Circulation factors are represented through two circulation indices, showing west-east or south-north transport of air masses over Bulgaria and four teleconnection indices (patterns)—North Atlantic Oscillation, East Atlantic, East Atlantic/Western Russia, and Scandinavian. Omega values at 700-hPa level show vertical motions in the atmosphere. Annual precipitation trends are mixed and not statistically significant. A significant decrease of precipitation in Bulgaria is observed in November due to the strengthening of the eastward transport of air masses (strengthening of EA teleconnection pattern) and anticyclonal weather (increase of descending motions in the atmosphere). There is also a precipitation decrease in May and June due to the growing influence of the Azores High. An increase of precipitation happens in September. All this leads to a redistribution of annual precipitation course, but annual precipitation amounts remain the same. However, this redistribution has a negative impact on agriculture and winter ski tourism. Zonal circulation has a larger influence on precipitation in Bulgaria compared to meridional. Eastward transport throughout the year leads to lower than the normal precipitation, and vice versa. With regard to the four teleconnection patterns, winter precipitation in Bulgaria is determined mainly by EA/WR teleconnection pattern, spring and autumn by EA teleconnection pattern, and summer by SCAND teleconnection pattern.

  7. Precipitation Ground Validation over the Oceans

    Science.gov (United States)

    Klepp, C.; Bakan, S.

    2012-04-01

    State-of-the-art satellite derived and reanalysis based precipitation climatologies show remarkably large differences in detection, amount, variability and temporal behavior of precipitation over the oceans. The uncertainties are largest for light precipitation within the ITCZ and for cold season high-latitude precipitation including snowfall. Our HOAPS (Hamburg Ocean Atmosphere Parameters and Fluxes from Satellite data, www.hoaps.org) precipitation retrieval exhibits fairly high accuracy in such regions compared to our ground validation data. However, the statistical basis for a conclusive validation has to be significantly improved with comprehensive ground validation efforts. However, existing in-situ instruments are not designed for precipitation measurements under high wind speeds on moving ships. To largely improve the ground validation data basis of precipitation over the oceans, especially for snow, the systematic data collection effort of the Initiative Pro Klima funded project at the KlimaCampus Hamburg uses automated shipboard optical disdrometers, called ODM470 that are capable of measuring liquid and solid precipitation on moving ships with high accuracy. The main goal of this project is to constrain the precipitation retrievals for HOAPS and the new Global Precipitation Measurement (GPM) satellite constellation. Currently, three instruments are long-term mounted on the German research icebreaker R/V Polarstern (Alfred Wegner Institut) since June 2010, on R/V Akademik Ioffe (P.P.Shirshov Institute of Oceanology, RAS, Moscow, Russia) since September 2010 and on R/V Maria S. Merian (Brise Research, University of Hamburg) since December 2011. Three more instruments will follow shortly on further ships. The core regions for these long-term precipitation measurements comprise the Arctic Ocean, the Nordic Seas, the Labrador Sea, the subtropical Atlantic trade wind regions, the Caribbean, the ITCZ, and the Southern Oceans as far south to Antarctica. This

  8. Mean Annual Precipitation in West-Central Nevada using the Precipitation-Zone Method

    Data.gov (United States)

    U.S. Geological Survey, Department of the Interior — This data set contains 1971-2000 mean annual precipitation estimates for west-central Nevada. This is a raster data set developed using the precipitation-zone...

  9. Impacts of extreme precipitation and seasonal changes in precipitation on plants

    Directory of Open Access Journals (Sweden)

    M. J. B. Zeppel

    2013-10-01

    Full Text Available The hydrological cycle is predicted to become more intense in future climates, with both larger precipitation events and longer times between events. Redistribution of precipitation may occur both within and across seasons, and the resulting wide fluctuations in soil water content may dramatically affect plants. Though these responses remain poorly understood, recent research in this emerging field suggests the effects of redistributed precipitation may differ from predictions based on previous drought studies. We review available studies on both extreme precipitation (redistribution within seasons and seasonal changes in precipitation (redistribution across seasons on grasslands and forests. Extreme precipitation differentially affected Aboveground Net Primary Productivity (ANPP, depending on whether extreme precipitation led to increased or decreased soil water content (SWC, which differed based on the current precipitation at the site. Specifically, studies to date reported that extreme precipitation decreased ANPP in mesic sites, but, conversely, increased ANPP in xeric sites, suggesting that plant available water is a key factor driving responses to extreme precipitation. Similarly, the effects of seasonal changes in precipitation on ANPP, phenology, and leaf and fruit development varied with the effect on SWC. Reductions in spring or summer generally had negative effects on plants, associated with reduced SWC, while subsequent reductions in autumn or winter had little effect on SWC or plants. Similarly, increased summer precipitation had a more dramatic impact on plants than winter increases in precipitation. The patterns of response suggest xeric biomes may respond positively to extreme precipitation, while comparatively mesic biomes may be more likely to be negatively affected. And, seasonal changes in precipitation during warm or dry seasons may have larger effects than changes during cool or wet seasons. Accordingly, responses to

  10. Application of quantitative precipitation forecasting and precipitation ensemble prediction for hydrological forecasting

    OpenAIRE

    Tao, P.; Tie-Yuan, S.; Zhi-Yuan, Y.; Jun-Chao, W.

    2015-01-01

    The precipitation in the forecast period influences flood forecasting precision, due to the uncertainty of the input to the hydrological model. Taking the ZhangHe basin as the example, the research adopts the precipitation forecast and ensemble precipitation forecast product of the AREM model, uses the Xin Anjiang hydrological model, and tests the flood forecasts. The results show that the flood forecast result can be clearly improved when considering precipitation during the forecast period....

  11. Nucleation pathway in coherent precipitation

    Science.gov (United States)

    Philippe, T.; Blavette, D.

    2011-12-01

    The non-classical nucleation pathway of coherent precipitates has been computed through minimisation of the nucleation barrier in the composition (c)-size (R) space to predict the evolution of nucleus composition. The generalized Gibbs model, developed by Schmelzer et al. [J. Chem. Phys. 112 (2000) p.3820; J. Colloid Interface Sci. 272 (2004) p.109], has been extended to include misfit elastic energy. The composition of critical embryos c* was found to be independent of the interfacial constant. The composition of critical nuclei (c*) decreased with supersaturation. The elastic energy increased both c* and the nucleation barrier, as well as R*. The evolution of nucleus composition (c) as a function of size (R) along the minimum energy pathway was computed. Nucleation only starts when a size threshold is exceeded. Then, rapid enrichment to the expected composition (c β) precedes a constant composition regime. However, for small supersaturations, the change in cluster composition can occur sharply for a very small radius and then the composition slowly increased with a significant change in size. Coherency misfit energy was found to slow down the evolution of nuclei composition with R. The model was compared to experimental results.

  12. Precipitation of humic acid with divalent ions

    DEFF Research Database (Denmark)

    Andersen, Niels Peder Raj; Mikkelsen, Lene Haugaard; Keiding, Kristian

    2001-01-01

    and Ba2+. The phase diagram model can not account for the observed precipitation in region III and However, in region IV the HA appears to posses colloidal properties, which is supported by precipitation taking place at a constant zeta-potential -21mV with the same amount of added barium ion regardless...

  13. Dissolution of ordered precipitates under ion irradiation

    Energy Technology Data Exchange (ETDEWEB)

    Camus, E.; Bourdeau, F.; Abromeit, C.; Wanderka, N.; Wollenberger, H. [Hahn-Meitner-Institut Berlin GmbH (Germany)

    1995-09-01

    The stability of the ordered {gamma}{prime} precipitates under 300-keV Ni{sup +} irradiation was investigated between room temperature and 623 K. The two competing mechanisms of destabilization by cascade producing irradiation, i.e. disordering and dissolution of the {gamma}{prime} precipitates in Nimonic PE16 alloy, has been studied separately by electron microscopy and field-ion microscopy with atom probe. At high temperatures, the precipitates are stable. At intermediate temperatures, the precipitates dissolve by ballistic mixing into the matrix, but the interface is restored by the radiation-enhanced atomic jumps. The order in the precipitates remains stable. At low temperatures, the precipitates are dissolved by atomic mixing. The dissolution proceeds in a diffusional manner with a diffusion coefficient normalized by the displacement rate D/K = 0.75 nm{sup 2}dpa{sup {minus}1}. The precipitates become disordered by a fluence of 0.1 dpa, whereas precipitate dissolution needs much higher fluences.

  14. MAXIS Balloon Observations of Electron Microburst Precipitation

    Science.gov (United States)

    Millan, R. M.; Hunter, A. E.; McCarthy, M. P.; Lin, R. P.; Smith, D. M.

    2003-12-01

    Quantifying and understanding losses is an integral part of understanding relativistic electron variability in the radiation belts. SAMPEX observations indicate that electron microburst precipitation is a major loss mechanism during active periods; the loss of relativistic electrons during a six hour period due to microburst precipitation was recently estimated to be comparable to the total number of trapped electrons in the outer zone (Lorentzen et al., 2001). Microburst precipitation was first observed from a balloon (Anderson and Milton, 1964), but these early measurements were only sensitive to MAXIS 2000 long duration balloon campaign. MAXIS was launched from McMurdo Station in Antarctica carrying a germanium spectrometer, a BGO scintillator and two X-ray imagers designed to measure the bremsstrahlung produced by precipitating electrons. The balloon circumnavigated the south pole in 18 days covering magnetic latitudes ranging from 58o-90o South. During the week following a moderate geomagnetic storm (with Dst reaching -91 nT), MAXIS detected a total of over 16 hours of microburst precipitation. We present high resolution spectra obtained with the MAXIS germanium spectrometer which allow us to determine the precipitating electron energy distribution. The precipitating distribution will then be compared to the trapped distribution measured by the GPS and LANL satellites. We also examine the spatial distribution of the precipitation.

  15. Influence sur les imbrûlés solides de composés métalliques particuliers et du taux de dispersion des asphaltènes dans les fuels lourds Influence of Unburned Solids Made of Unusual Metal Compounds and of the Asphaltene Dispersion Rate in Heavy Fuel Oils

    Directory of Open Access Journals (Sweden)

    Audibert F.

    2006-11-01

    association with the French oil companies Elf and Total France. This method consists in using transmission electron microscopy to assess the rate of asphaltene dispersion according to a method developed by Total France (M. Peyrot. There is a relationship between this dispersion rate and particulate emissions. This phenomenon has been seen clearly with heavy fuel oils made up of asphalts precipitated by pentane diluted by a refinery aromatic gas oil. In particular, the role played by resins has been highlighted in dispersions of asphaltene agglomerates and hence in the emission of unburned solids. All the observations made result in a better understanding of some mechanisms occurring in the combustion of heavy fuel oils. With regard to particulate emissions, they can be greatly reduced by using sufficient amounts of auxiliary steam at the level of injection.

  16. Precipitation hardening in 350 grade maraging steel

    Energy Technology Data Exchange (ETDEWEB)

    Viswanathan, U.K. (Bhabha Atomic Research Centre, Bombay, (India). Radiometallurgy Div.); Dey, G.K. (Bhabha Atomic Research Centre, Bombay, (India). Metallurgy Division); Asundi, M.K. (Government Colony, Bombay, (India))

    1993-11-01

    Evolution of microstructure in 350 grade commercial maraging steel has been examined. In the earlier stages of aging, the strengthening phases are formed by the heterogeneous precipitation, and these phases have been identified as intermetallic compounds of the Ni[sub 3] (Ti, Mo) and Fe[sub 2]Mo types. The kinetics of precipitation are studied in terms of the activation energy by carrying out isothermal hardness measurements of aged material. The mechanical properties in the peak-aged and overaged conditions were evaluated and the flow behavior examined. The overaging behavior of the steel has been studied and the formation of austenite of different morphologies identified. The crystallography of the austenite has been examined in detail. From the microstructural examination of peak-aged and deformed samples, it could be inferred that the dislocation-precipitate interaction is by precipitate shearing. Increased work hardening of the material in the overaged condition was suggestive of looping of precipitates by dislocations.

  17. Precipitation hardening in 350 grade maraging steel

    Science.gov (United States)

    Viswanathan, U. K.; Dey, G. K.; Asundi, M. K.

    1993-11-01

    Evolution of microstructure in a 350 grade commercial maraging steel has been examined. In the earlier stages of aging, the strengthening phases are formed by the heterogeneous precipitation, and these phases have been identified as intermetallic compounds of the Ni3 (Ti, Mo) and Fe2Mo types. The kinetics of precipitation are studied in terms of the activation energy by carrying out isothermal hardness measurements of aged material. The mechanical properties in the peak-aged and overaged conditions were evaluated and the flow behavior examined. The overaging behavior of the steel has been studied and the formation of austenite of different morphologies identified. The crystallography of the austenite has been examined in detail. From the microstructural examination of peak-aged and deformed samples, it could be inferred that the dislocation-precipitate interaction is by precipitate shearing. Increased work hardening of the material in the overaged condition was suggestive of looping of precipitates by dislocations.

  18. Capillary ion chromatography with on-column focusing for ultra-trace analysis of methanesulfonate and inorganic anions in limited volume Antarctic ice core samples.

    Science.gov (United States)

    Rodriguez, Estrella Sanz; Poynter, Sam; Curran, Mark; Haddad, Paul R; Shellie, Robert A; Nesterenko, Pavel N; Paull, Brett

    2015-08-28

    Preservation of ionic species within Antarctic ice yields a unique proxy record of the Earth's climate history. Studies have been focused until now on two proxies: the ionic components of sea salt aerosol and methanesulfonic acid. Measurement of the all of the major ionic species in ice core samples is typically carried out by ion chromatography. Former methods, whilst providing suitable detection limits, have been based upon off-column preconcentration techniques, requiring larger sample volumes, with potential for sample contamination and/or carryover. Here, a new capillary ion chromatography based analytical method has been developed for quantitative analysis of limited volume Antarctic ice core samples. The developed analytical protocol applies capillary ion chromatography (with suppressed conductivity detection) and direct on-column sample injection and focusing, thus eliminating the requirement for off-column sample preconcentration. This limits the total sample volume needed to 300μL per analysis, allowing for triplicate sample analysis with anions, including fluoride, methanesulfonate, chloride, sulfate and nitrate anions. Application to composite ice-core samples is demonstrated, with coupling of the capillary ion chromatograph to high resolution mass spectrometry used to confirm the presence and purity of the observed methanesulfonate peak.

  19. Screening for urinary amphetamine and analogs by capillary electrophoretic immunoassays and confirmation by capillary electrophoresis with on-column multiwavelength absorbance detection.

    Science.gov (United States)

    Ramseier, A; Caslavska, J; Thormann, W

    1998-11-01

    This paper characterizes competitive binding, electrokinetic capillary-based immunoassays for screening of urinary amphetamine (A) and analogs using reagents which were commercialized for a fluorescence polarization immunoassay (FPIA). After incubation of 25 microL urine with the reactants, a small aliquot of the mixture is applied onto a fused-silica capillary and unbound fluorescein-labeled tracer compounds are monitored by capillary electrophoresis with on-column laser-induced fluorescence detection. Configurations in presence and absence of micelles were investigated and found to be capable of recognizing urinary D-(+)-amphetamine at concentrations > about 80 ng/mL. Similar responses were obtained for racemic methamphetamine (MA) and 3,4-methylenedioxymethamphetamine (MDMA). The electrokinetic immunoassay data suggest that the FPIA reagent kit includes two immunoassay systems (two antibodies and two tracer molecules), one that recognizes MA and MDMA, and one that is geared towards monitoring of A. For confirmation analysis of urinary amphetamines and ephedrines, capillary electrophoresis in a pH 9.2 buffer and multiwavelength UV detection was employed. The suitability of the electrokinetic methods for screening and confirmation is demonstrated via analysis of patient and external quality control urines.

  20. Application of quantitative precipitation forecasting and precipitation ensemble prediction for hydrological forecasting

    Directory of Open Access Journals (Sweden)

    P. Tao

    2015-05-01

    Full Text Available The precipitation in the forecast period influences flood forecasting precision, due to the uncertainty of the input to the hydrological model. Taking the ZhangHe basin as the example, the research adopts the precipitation forecast and ensemble precipitation forecast product of the AREM model, uses the Xin Anjiang hydrological model, and tests the flood forecasts. The results show that the flood forecast result can be clearly improved when considering precipitation during the forecast period. Hydrological forecast based on Ensemble Precipitation prediction gives better hydrological forecast information, better satisfying the need for risk information for flood prevention and disaster reduction, and has broad development opportunities.

  1. Precipitation behavior and effect of new precipitated β phase in AZ80 magnesium alloy

    Institute of Scientific and Technical Information of China (English)

    TANG Wei; HAN En-hou; XU Yong-bo; LIU Lu

    2006-01-01

    Granular precipitate that was a new kind of β-Mg17Al12 phase found in aged AZ80 wrought Mg alloy at all aging temperature was studied. The structure and precipitation behavior of this granular β-Mg17Al12 precipitate were studied by environmental scanning electron microscopy (ESEM) and transmission electron microscopy (TEM). The effect of the granular precipitate on mechanical properties of AZ80 alloy was also studied. The new precipitate that was granular and nucleated both on grain boundaries (GBs) and twin boundaries, has the same crystal structure and lattice parameter as those of the continuous or discontinuous precipitated β-Mg17Al12. And the nucleation and growth of the granular precipitate are faster than those of the other two precipitates at higher temperatures (above 583 K), but are suppressed at lower temperatures (below 423 K). At lower temperatures, the discontinuous β-Mg17Al12 precipitates firstly and the granular β-Mg17Al12 precipitates after aged more than 40 h. The crack is easily nucleated on the phase boundaries of granular phase and matrix because of the weak binding force. As a result, the strength and ductility of AZ80 Mg alloy are decreased by the granular β-Mg17Al12 precipitate.

  2. Regional Bias of Satellite Precipitation Estimates

    Science.gov (United States)

    Modrick, T. M.; Georgakakos, K. P.; Spencer, C. R.

    2012-12-01

    Satellite-based estimates of precipitation have improved the spatial availability of precipitation data particularly for regions with limited gauge networks due to limited accessibility or infrastructure. Understanding the quality and reliability of satellite precipitation estimates is important, especially when the estimates are utilitized for real-time hydrologic forecasting and for fast-responding phenomena. In partnership with the World Meteorological Organization (WMO), the U.S. Agency of International Development (USAID) and the National Ocean and Atmospheric Administration (NOAA), the Hydrologic Research Center has begun implementation of real-time flash flood warning systems for diverse regions around the world. As part of this effort, bias characteristics of satellite precipitation have been examined in these various regions, such includes portions of Southeastern Asia, Southeastern Europe, the Middle East, Central America, and the southern half of the African continent. The work has focused on the Global Hydro-Estimator (GHE) precipitation product from NOAA/NESDIS. These real-time systems utilize the GHE given low latency times of this product. This presentation focuses on the characterization of precipitation bias as compared to in-situ gauge records, and the regional variations or similarities. Additional analysis is currently underway considering regional bias for other satellite precipitation products (e.g., CMORPH) for comparison with the GHE results.

  3. A substorm in midnight auroral precipitation

    Directory of Open Access Journals (Sweden)

    V. G. Vorobjev

    Full Text Available DMSP F7 spacecraft observations for the whole of 1986 were used to construct the empirical model of the midnight auroral precipitation during a substorm. The model includes the dynamics of different auroral precipitation boundaries and simultaneous changes in average electron precipitation energy and energy flux in different precipitation regions during all substorm phases, as well as the IMF and solar wind plasma signatures during a substorm. The analysis of the model shows a few important features of precipitation. (1 During the magnetic quietness and just before the beginning of the substorm expansive phase the latitudinal width of the auroral precipitation in the nightside sector is about 5 – 6° CGL, while that of the auroral oval is about 2 – 3° CGL during such periods. (2 For about 5 min before the substorm onset a decrease in the average precipitating electron energy in the equatorward part of auroral zone was observed simultaneously, with an increase in both the average electron energy and energy flux of electron precipitation in the poleward part of the auroral zone. (3 The isotropy boundary position in the beginning of the substorm expansive phase coincides well with the inner edge of the central plasma sheet. The analysis of interplanetary medium parameters shows that, on average, during the substorm development, the solar wind dynamic pressure was about 1.5 times that of the magnetic quietness period. Substorms occurred predominantly during the southward IMF orientation, suggesting that substorm onset often was not associated with the northern turn or decrease in the southward interplanetary Bz . The Northern Hemisphere’s substorms occurred generally during the positive interplanetary By in winter, and they were observed when the interplanetary By was negative in summer.

    Key words. Ionosphere (auroral ionosphere; particle precipitation – Magnetospheric physics

  4. Scales of Topographic Dependence of Alpine Precipitation

    Science.gov (United States)

    Hutchinson, M. F.

    2002-12-01

    Scales of topographic dependence of daily precipitation over the Swiss Alps are examined using a new multivariate precipitation interpolation technique. The method of additive regression splines has been designed to incorporate spatially varying dependences on several topographic variables. It avoids the "curse of dimension" by restricting the underlying spline structure to be two-dimensional. This is in keeping with the overall goal of delivering essentially two-dimensional maps. Moreover, it permits a separation between physical process, as represented by various topographic variables, and the empirically determined, continuous two-dimensional effects of these variables on precipitation across the landscape. The analysis determines horizontal and vertical scales of the interaction of precipitation with topography. A common limitation with existing precipitation interpolation methods lies in their difficulty in identifying effective topographic parameters other than elevation. Orographic effects associated with slope and aspect are often discussed but are not always statistically significant. The effects of two topographic parameters, the northern and eastern components of the unit normal to an appropriately vertically exaggerated digital elevation model, are investigated. These parameters have some basis in process modelling studies and, unlike topographic aspect, are continuous functions of horizontal position. They are used to identify significant topographic aspect effects on precipitation without prior knowledge of the prevailing wind field. Short range correlation structure has rarely been explicitly identified in precipitation interpolation studies but its impact is surprisingly strong. Evidence for its existence in these precipitation data was provided in an earlier study but effective methods for calibrating such correlation in spline analyses have only recently been developed. The spatial scale of correlation found here, around 5 km, is large enough to

  5. A New Method for Near Real Time Precipitation Estimates Using a Derived Statistical Relationship between Precipitable Water Vapor and Precipitation

    Science.gov (United States)

    Roman, J.

    2015-12-01

    The IPCC 5th Assessment found that the predicted warming of 1oC would increase the risk of extreme events such as heat waves, droughts, and floods. Weather extremes, like floods, have shown the vulnerability and susceptibility society has to these extreme weather events, through impacts such as disruption of food production, water supply, health, and damage of infrastructure. This paper examines a new way of near-real time forecasting of precipitation. A 10-year statistical climatological relationship was derived between precipitable water vapor (PWV) and precipitation by using the NASA Atmospheric Infrared Sounder daily gridded PWV product and the NASA Tropical Rainfall Measuring Mission daily gridded precipitation total. Forecasting precipitation estimates in real time is dire for flood monitoring and disaster management. Near real time PWV observations from AIRS on Aqua are available through the Goddard Earth Sciences Data and Information Service Center. In addition, PWV observations are available through direct broadcast from the NASA Suomi-NPP ATMS/CrIS instrument, the operational follow on to AIRS. The derived climatological relationship can be applied to create precipitation estimates in near real time by utilizing the direct broadcasting capabilities currently available in the CONUS region. The application of this relationship will be characterized through case-studies by using near real-time NASA AIRS Science Team v6 PWV products and ground-based SuomiNet GPS to estimate the current precipitation potential; the max amount of precipitation that can occur based on the moisture availability. Furthermore, the potential contribution of using the direct broadcasting of the NUCAPS ATMS/CrIS PWV products will be demonstrated. The analysis will highlight the advantages of applying this relationship in near-real time for flash flood monitoring and risk management. Relevance to the NWS River Forecast Centers will be discussed.

  6. Recent and future extreme precipitation over Ukraine

    Science.gov (United States)

    Vyshkvarkova, Olena; Voskresenskaya, Elena

    2014-05-01

    The aim of study is to analyze the parameters of precipitation extremes and inequality over Ukraine in recent climate epoch and their possible changes in the future. Data of observations from 28 hydrometeorological stations over Ukraine and output of GFDL-CM3 model (CMIP5) for XXI century were used in the study. The methods of concentration index (J. Martin-Vide, 2004) for the study of precipitation inequality while the extreme precipitation indices recommended by the ETCCDI - for the frequency of events. Results. Precipitation inequality on the annual and seasonal scales was studied using estimated CI series for 1951-2005. It was found that annual CI ranges vary from 0.58 to 0.64. They increase southward from the north-west (forest zone) and the north-east (forest steppe zone) of Ukraine. CI maxima are located in the coastal regions of the Black Sea and the Sea of Azov. Annual CI spatial distribution indicates that the contribution of extreme precipitation into annual totals is most significant at the boundary zone between steppe and marine regions. At the same time precipitation pattern at the foothill of Carpathian Mountains is more homogenous. The CI minima (0.54) are typical for the winter season in foothill of Ukrainian Carpathians. The CI maxima reach 0.71 in spring at the steppe zone closed to the Black Sea coast. It should be noted that the greatest ranges of CI maximum and CI minimum deviation are typical for spring. It is associated with patterns of cyclone trajectories in that season. The most territory is characterized by tendency to decrease the contribution of extreme precipitation into the total amount (CI linear trends are predominantly negative in all seasons). Decadal and interdecadal variability of precipitation inequality associated with global processes in ocean-atmosphere system are also studied. It was shown that precipitation inequality over Ukraine on 10 - 15 % stronger in negative phase of Pacific Decadal Oscillation and in positive phase

  7. Precipitation Recycling and the Vertical Distribution of Local and Remote Sources of Water for Precipitation

    Science.gov (United States)

    Bosilovich, Michael G.; Atlas, Robert (Technical Monitor)

    2002-01-01

    Precipitation recycling is defined as the amount of water that evaporates from a region that precipitates within the same region. This is also interpreted as the local source of water for precipitation. In this study, the local and remote sources of water for precipitation have been diagnosed through the use of passive constituent tracers that represent regional evaporative sources along with their transport and precipitation. We will discuss the differences between this method and the simpler bulk diagnostic approach to precipitation recycling. A summer seasonal simulation has been analyzed for the regional sources of the United States Great Plains precipitation. While the tropical Atlantic Ocean (including the Gulf of Mexico) and the local continental sources of precipitation are most dominant, the vertically integrated column of water contains substantial water content originating from the Northern Pacific Ocean, which is not precipitated. The vertical profiles of regional water sources indicate that local Great Plains source of water dominates the lower troposphere, predominantly in the PBL. However, the Pacific Ocean source is dominant over a large portion of the middle to upper troposphere. The influence of the tropical Atlantic Ocean is reasonably uniform throughout the column. While the results are not unexpected given the formulation of the model's convective parameterization, the analysis provides a quantitative assessment of the impact of local evaporation on the occurrence of convective precipitation in the GCM. Further, these results suggest that local source of water is not well mixed throughout the vertical column.

  8. Fundamental features of copper ion precipitation using sulfide as a precipitant in a wastewater system.

    Science.gov (United States)

    Choi, Jung-Yoon; Kim, Dong-Su; Lim, Joong-Yeon

    2006-01-01

    We have investigated the precipitation features of copper ion using sulfide as a precipitant by varying the mole ratio of sulfide to copper ion, pH, temperature and the kind and concentration of complexing agent. In the precipitation of copper ion by sulfide, sludge is produced as cupric sulfide; thus, there is a possibility for its recycled use in photochemical and ceramic processes. When the ratio of the concentration of copper ion to sulfide was increased to more than 1.0, the extent of precipitation was very high. As the ratio was increased, nucleation time was decreased and crystal growth rate was raised. The higher the pH, the greater the amount of precipitated copper ion due to lowered solubility of cupric sulfide. When temperature changed from 25 degrees C to 55 degrees C, the precipitation of copper ion was increased a little. On the basis of estimated thermodynamic parameters such as Gibbs free energy and enthalpy, the precipitation reaction was spontaneous and endothermic. The precipitation of copper ion was lowered in the presence of complexing agent and it was affected by the stability of the copper complex. The feasibility test for the application of precipitation treatment to actual wastewater containing copper ion showed, although there was a little decrease in the removal of copper, the precipitation extent of copper was higher than 90% compared with that for artificial wastewater.

  9. NESDIS Blended Total Precipitable Water (TPW) Products

    Data.gov (United States)

    National Oceanic and Atmospheric Administration, Department of Commerce — The blended Total Precipitable Water (TPW) product is derived from multiple sensors/satellites. The Percentage of TPW normal (PCT), or TPW anomaly, shows the...

  10. U.S. Hourly Precipitation Data Publication

    Data.gov (United States)

    National Oceanic and Atmospheric Administration, Department of Commerce — This publication contains hourly precipitation amounts obtained from recording rain gages located at National Weather Service, Federal Aviation Administration, and...

  11. U.S. Hourly Precipitation Data

    Data.gov (United States)

    National Oceanic and Atmospheric Administration, Department of Commerce — Hourly Precipitation Data (HPD) is digital data set DSI-3240, archived at the National Climatic Data Center (NCDC). The primary source of data for this file is...

  12. Processing NPP Bottoms by Ferrocyanide Precipitation

    Energy Technology Data Exchange (ETDEWEB)

    Savkin, A. E.; Slastennikov Y. T.; Sinyakin O. G.

    2002-02-25

    The purpose of work is a laboratory test of a technological scheme for cleaning bottoms from radionuclides by use of ozonization, ferrocyanide precipitation, filtration and selective sorption. At carrying out the ferrocyanide precipitation after ozonization, the specific activity of bottoms by Cs{sup 137} is reduced in 100-500 times. It has been demonstrated that the efficiency of ferrocyanide precipitation depends on the quality of consequent filtration. Pore sizes of a filter has been determined to be less than 0.2 {micro}m for complete separation of ferrocyanide residue. The comparison of two technological schemes for cleaning bottoms from radionuclides, characterized by presence of the ferrocyanide precipitation stage has been performed. Application of the proposed schemes allows reducing volumes of radioactive waste in many times.

  13. Acid precipitation - Effects on forest and fish

    Energy Technology Data Exchange (ETDEWEB)

    Overrein, L.N.; Seip, H.M.; Tollan, A.

    1980-01-01

    The Norwegian Interdisciplinary Research Programme 'Acid Precipitation - Effects on Forest and Fish' (The SNSF-project) was initiated in 1972. The main objectives of the SNSF-project have been to: (1) establish as precisely as possible the effects of acid precipitation on forest and freshwater fish, (2) investigate the effects of air pollutants on soil, vegetation and water, required to satisfy point 1. The final report summarizes the results of the entire program on the basis of some 300 SNSF reports and data presented in various international journals in the period 1972-80. Attention is given to emissions and transport, atmospheric deposits in Norway, water acidification - status and trends, chemical modifications of precipitation in contact with soil and vegetation, snow and snowmelt, land-use changes and acidification, conceptual models for water acidification, effects of acid precipitation on soil productivity and plant growth, and effects of acid water on aquatic life.

  14. Identifying external influences on global precipitation

    Energy Technology Data Exchange (ETDEWEB)

    Marvel, K.; Bonfils, C.

    2013-11-11

    Changes in global (ocean and land) precipitation are among the most important and least well-understood consequences of climate change. Increasing greenhouse gas concentrations are thought to affect the zonal-mean distribution of precipitation through two basic mechanisms. First, increasing temperatures will lead to an intensification of the hydrological cycle (“thermodynamic” changes). Second, changes in atmospheric circulation patterns will lead to poleward displacement of the storm tracks and subtropical dry zones and to a widening of the tropical belt (“dynamic” changes). We demonstrate that both these changes are occurring simultaneously in global precipitation, that this behavior cannot be explained by internal variability alone, and that external influences are responsible for the observed precipitation changes. Whereas existing model experiments are not of sufficient length to differentiate between natural and anthropogenic forcing terms at the 95% confidence level, we present evidence that the observed trends result from human activities.

  15. Precipitation Reconstruction over Land (PREC/L)

    Data.gov (United States)

    National Oceanic and Atmospheric Administration, Department of Commerce — The monthly data set consists files of 3 resolutions of monthly averaged precipitation totals. The global analyses are defined by interpolation of gauge observations...

  16. BOREAS HYD-8 Gross Precipitation Data

    Science.gov (United States)

    Fernandes, Richard; Hall, Forrest G. (Editor); Knapp, David E. (Editor); Smith, David E. (Technical Monitor)

    2000-01-01

    The Boreal Ecosystem-Atmosphere Study (BOREAS) Hydrology (HYD)-08 team made measurements of surface hydrological processes at the Southern Study Area-Old Black Spruce (SSA-OBS) Tower Flux site to support its research into point hydrological processes and the spatial variation of these processes. Data collected may be useful in characterizing canopy interception, drip, throughfall, moss interception, drainage, evaporation, and capacity during the growing season at daily temporal resolution. This particular data set contains the gross precipitation measurements for July to August 1996. Gross precipitation is the precipitation that falls that is not intercepted by tree canopies. These data are stored in ASCII text files. The HYD-08 gross precipitation data are available from the Earth Observing System Data and Information System (EOSDIS) Oak Ridge National Laboratory (ORNL) Distributed Active Archive Center (DAAC). The data files are available on a CD-ROM (see document number 20010000884).

  17. Application of probabilistic precipitation forecasts from a ...

    African Journals Online (AJOL)

    Application of probabilistic precipitation forecasts from a deterministic model towards increasing the lead-time of flash flood forecasts in South Africa. ... An ensemble set of 30 adjacent basins is then identified as ensemble members for each ...

  18. Average Annual Precipitation (PRISM model) 1961 - 1990

    Data.gov (United States)

    U.S. Geological Survey, Department of the Interior — This map layer shows polygons of average annual precipitation in the contiguous United States, for the climatological period 1961-1990. Parameter-elevation...

  19. VT Mean Annual Precipitation - 1971-2000

    Data.gov (United States)

    Vermont Center for Geographic Information — (Link to Metadata) ClimatePrecip_PRECIPA7100 includes mean annual precipitation data (in inches) for Vermont (1971-2000). It's a raster dataset derived from...

  20. VT Mean Winter Precipitation - 1971-2000

    Data.gov (United States)

    Vermont Center for Geographic Information — (Link to Metadata) ClimatePrecip_PRECIPW7100 includes mean winter precipitation data (October through March) for Vermont (1971-2000). It's a raster dataset derived...

  1. Precipitation Aggregation and the Local Environment

    Science.gov (United States)

    Smalley, Mark

    The details of large-scale spatial structures of precipitation have only recently become apparent with the advent of high-resolution near-global observations from space-borne radars. As such, the relationships between these structures and the local environment and global climate are just beginning to emerge in the scientific community. Precipitation aggregates on a wide variety of scales, from individual boundary layer instabilities to extra-tropical cyclones. Separate aggregation states have been associated with widely varying precipitation rates and atmospheric states, motivating the inclusion of spatial information in hydrologic and climate models. This work adds to the body of knowledge surrounding large-scale precipitation aggregation and its driving factors by describing and demonstrating a new method of defining the spatial characteristics of precipitation events. The analysis relies on the high sensitivity and high resolution of the CloudSat Cloud Profiling Radar for the identification of precipitation with near-global coverage. The method is based on the dependence of the probability of precipitation on search area, or spatial resolution. Variations in this relationship are caused by variations in the principal characteristics of event spatial patterns: the relative spacing between events, the number density of events, and the overall fraction of precipitating scenes at high resolution. Here, this relationship is modeled by a stretched exponential containing two coefficients, that are shown to depict seasonal general circulation patterns as well as local weather. NASA's Modern-Era Retrospective analysis for Research and Applications is then used to place those spatial characteristics in the context of the local and large-scale environment. At regional scale, precipitation event density during the Amazon wet season is shown to be dependent on zonal wind speed. On a global scale, the relative spacing of shallow oceanic precipitation depends on the

  2. Nordic Seas Precipitation Ground Validation Project

    Science.gov (United States)

    Klepp, Christian; Bumke, Karl; Bakan, Stephan; Andersson, Axel

    2010-05-01

    A thorough knowledge of global ocean precipitation is an indispensable prerequisite for the understanding of the water cycle in the global climate system. However, reliable detection of precipitation over the global oceans, especially of solid precipitation, remains a challenging task. This is true for both, passive microwave remote sensing and reanalysis based model estimates. The satellite based HOAPS (Hamburg Ocean Atmosphere Parameters and Fluxes from Satellite Data) climatology contains fields of precipitation, evaporation and the resulting freshwater flux along with 12 additional atmospheric parameters over the global ice-free ocean between 1987 and 2005. Except for the NOAA Pathfinder SST, all basic state variables are calculated from SSM/I passive microwave radiometer measurements. HOAPS contains three main data subsets that originate from one common pixel-level data source. Gridded 0.5 degree monthly, pentad and twice daily data products are freely available from www.hoaps.org. The optical disdrometer ODM 470 is a ground validation instrument capable of measuring rain and snowfall on ships even under high wind speeds. It was used for the first time over the Nordic Seas during the LOFZY 2005 campaign. A dichotomous verification for these snowfall events resulted in a perfect score between the disdrometer, a precipitation detector and a shipboard observer's log. The disdrometer data is further point-to-area collocated against precipitation from three satellite derived climatologies, HOAPS-3, the Global Precipitation Climatology Project (GPCP) one degree daily (1DD) data set, and the Goddard Profiling algorithm, version 2004 (GPROF 2004). Only the HOAPS precipitation turns out to be overall consistent with the disdrometer data resulting in an accuracy of 0.96. The collocated data comprises light precipitation events below 1 mm/h. Therefore two LOFZY case studies with high precipitation rates are presented that still indicate plausible results. Overall, this

  3. Climate Prediction Center (CPC) Global Precipitation Time Series

    Data.gov (United States)

    National Oceanic and Atmospheric Administration, Department of Commerce — The global precipitation time series provides time series charts showing observations of daily precipitation as well as accumulated precipitation compared to normal...

  4. Aspects of precipitation in alloy Inconel 718

    OpenAIRE

    Azadian, Saied

    2004-01-01

    A study was made of the microstructure of the Ni-base alloy Inconel 718 with emphasis on the precipitation and stability of intermetallic phases as affected by heat treatments. In addition the effect of the precipitation on selected mechanical properties namely hardness, creep notch sensitivity and hot ductlity were investigated. The materials studied were a spray-formed version and three wrought versions of the alloy. The spray-formed version of the alloy was of interest since it exhibited a...

  5. Precipitation Nowcast using Deep Recurrent Neural Network

    Science.gov (United States)

    Akbari Asanjan, A.; Yang, T.; Gao, X.; Hsu, K. L.; Sorooshian, S.

    2016-12-01

    An accurate precipitation nowcast (0-6 hours) with a fine temporal and spatial resolution has always been an important prerequisite for flood warning, streamflow prediction and risk management. Most of the popular approaches used for forecasting precipitation can be categorized into two groups. One type of precipitation forecast relies on numerical modeling of the physical dynamics of atmosphere and another is based on empirical and statistical regression models derived by local hydrologists or meteorologists. Given the recent advances in artificial intelligence, in this study a powerful Deep Recurrent Neural Network, termed as Long Short-Term Memory (LSTM) model, is creatively used to extract the patterns and forecast the spatial and temporal variability of Cloud Top Brightness Temperature (CTBT) observed from GOES satellite. Then, a 0-6 hours precipitation nowcast is produced using a Precipitation Estimation from Remote Sensing Information using Artificial Neural Network (PERSIANN) algorithm, in which the CTBT nowcast is used as the PERSIANN algorithm's raw inputs. Two case studies over the continental U.S. have been conducted that demonstrate the improvement of proposed approach as compared to a classical Feed Forward Neural Network and a couple simple regression models. The advantages and disadvantages of the proposed method are summarized with regard to its capability of pattern recognition through time, handling of vanishing gradient during model learning, and working with sparse data. The studies show that the LSTM model performs better than other methods, and it is able to learn the temporal evolution of the precipitation events through over 1000 time lags. The uniqueness of PERSIANN's algorithm enables an alternative precipitation nowcast approach as demonstrated in this study, in which the CTBT prediction is produced and used as the inputs for generating precipitation nowcast.

  6. Discontinuous precipitation in copper base alloys

    Indian Academy of Sciences (India)

    K T Kashyap

    2009-08-01

    Discontinuous precipitation (DP) is associated with grain boundary migration in the wake of which alternate plates of the precipitate and the depleted matrix form. Some copper base alloys show DP while others do not. In this paper the misfit strain parameter, , has been calculated and predicted that if 100 > ± 0.1, DP is observed. This criterion points to diffusional coherency strain theory to be the operative mechanism for DP.

  7. Precipitation in a lead calcium tin anode

    Energy Technology Data Exchange (ETDEWEB)

    Perez-Gonzalez, Francisco A., E-mail: fco.aurelio@inbox.com [Facultad de Ingenieria Mecanica y Electrica, Universidad Autonoma de Nuevo Leon (Mexico); Centro de Innovacion, Investigacion y Desarrollo en Ingenieria y Tecnologia, Universidad Autonoma de Nuevo Leon (Mexico); Camurri, Carlos G., E-mail: ccamurri@udec.cl [Departamento de Ingenieria de Materiales, Universidad de Concepcion (Chile); Carrasco, Claudia A., E-mail: ccarrascoc@udec.cl [Departamento de Ingenieria de Materiales, Universidad de Concepcion (Chile); Colas, Rafael, E-mail: rafael.colas@uanl.edu.mx [Facultad de Ingenieria Mecanica y Electrica, Universidad Autonoma de Nuevo Leon (Mexico); Centro de Innovacion, Investigacion y Desarrollo en Ingenieria y Tecnologia, Universidad Autonoma de Nuevo Leon (Mexico)

    2012-02-15

    Samples from a hot rolled sheet of a tin and calcium bearing lead alloy were solution heat treated at 300 Degree-Sign C and cooled down to room temperature at different rates; these samples were left at room temperature to study natural precipitation of CaSn{sub 3} particles. The samples were aged for 45 days before analysing their microstructure, which was carried out in a scanning electron microscope using secondary and backscattered electron detectors. Selected X-ray spectra analyses were conducted to verify the nature of the precipitates. Images were taken at different magnifications in both modes of observation to locate the precipitates and record their position within the images and calculate the distance between them. Differential scanning calorimeter analyses were conducted on selected samples. It was found that the mechanical properties of the material correlate with the minimum average distance between precipitates, which is related to the average cooling rate from solution heat treatment. - Highlights: Black-Right-Pointing-Pointer The distance between precipitates in a lead alloy is recorded. Black-Right-Pointing-Pointer The relationship between the distance and the cooling rate is established. Black-Right-Pointing-Pointer It is found that the strengthening of the alloy depends on the distance between precipitates.

  8. Microbially Induced Precipitation of Strontianite Nanoparticles.

    Science.gov (United States)

    Kang, Serku; Yumi Kim; Lee, Young Jae; Roh, Yul

    2015-07-01

    The objectives of this study were to investigate the microbially mediated precipitation of strontium by microorganisms, and to examine the mineralogical characteristics of the precipitates. Wu Do-1 (Proteus mirabilis) enriched from rhodoliths was used to precipitate strontium at room temperature under aerobic environment. The growth of Wu Do-1 gradually increased over 16 days (OD600 = 2.6) and then decreased until 22 days (OD600 = 2.0) during microbial incubation for strontium precipitation. Also, the pH decreased from 6.5 to 5.3 over 4 days of incubation due to microbial oxidation of organic acids, and then the pH increased up to 8.6 at 25 days of incubation due to NH3+ generation. The Sr2+ concentration in the biotic group sharply decreased from 2,953 mg/L to 5.7 mg/L over 29 days of incubation. XRD, SEM-/TEM-EDS analyses revealed that the precipitates formed by Wu Do-1 (Proteus mirabilis) were identified as 20-70 nm sized strontianite (SrCO3). Therefore, these results suggested that formation of sparingly soluble Sr precipitates mediated by Wu Do-1 (Proteus mirabilis) sequesters strontium and carbon dioxide into a more stable and less toxic form such as strontianite (SrCO3). These results also suggest that bioremediation of metal-contaminated water and biominealization of carbonate minerals may be feasible in the marine environment.

  9. 煤/煤焦油/沥青质的热等离子体裂解特性比较分析%Comparison of pyrolysis performances of coal/coal tar/asphaltene in thermal plasmas

    Institute of Scientific and Technical Information of China (English)

    程炎; 颜彬航; 李天阳; 金涌; 程易

    2015-01-01

    针对化石资源劣质化和大宗低价值化工中间产品的反应工程新问题,提出利用热等离子体超高温特性实现极端条件下难利用原料的高效清洁转化,重点探讨并比较了煤化工中的原煤、煤焦油和石油化工中的沥青质的热等离子体裂解特性。通过热等离子体裂解实验室小试装置考察了3种典型原料的裂解行为,结果表明,煤焦油和沥青质具有高于煤的转化率和乙炔收率;建立了基于热力学的热等离子体裂解反应过程的能量平衡分析方法,模拟计算了不同操作条件下各原料在兆瓦级中试装置上的裂解结果,给出了相同等离子体能量注入的条件下不同原料裂解过程的物流和能流关系;并进一步模拟分析了原料间混合裂解的混料配比对裂解气的影响,为热等离子体裂解过程的工业原料筛选和原料混合裂解提供了科学依据。%The chemical reaction engineering nowadays is facing the new challenge from the degraded feedstocks of heavy fossil resources and low-value intermediate chemical products. Thermal plasma technique operated at extreme conditions (e.g., ultra-high temperature) is proposed as a potential means to realize the clean and efficient conversion of materials that are difficult to be handled using the conventional technologies. This work aims to study the pyrolysis performances of representative coal, coal tar and asphaltene materials in thermal plasmas. Experimental investigations were carried out on a lab-scale device to evaluate the pyrolysis characteristics of the feedstocks. The results showed that higher conversion and acetylene yield than coal can be achieved by using coal tar and asphaltene as the feeds. A model to describe the material and energy balances was established based on thermodynamics and the thermal effects in the thermal plasma process. The simulations on 2 MW pilot-plant scales were performed to compare the pyrolysis

  10. Global Precipitation Measurement (GPM) Mission: Precipitation Processing System (PPS) GPM Mission Gridded Text Products Provide Surface Precipitation Retrievals

    Science.gov (United States)

    Stocker, Erich Franz; Kelley, O.; Kummerow, C.; Huffman, G.; Olson, W.; Kwiatkowski, J.

    2015-01-01

    In February 2015, the Global Precipitation Measurement (GPM) mission core satellite will complete its first year in space. The core satellite carries a conically scanning microwave imager called the GPM Microwave Imager (GMI), which also has 166 GHz and 183 GHz frequency channels. The GPM core satellite also carries a dual frequency radar (DPR) which operates at Ku frequency, similar to the Tropical Rainfall Measuring Mission (TRMM) Precipitation Radar, and a new Ka frequency. The precipitation processing system (PPS) is producing swath-based instantaneous precipitation retrievals from GMI, both radars including a dual-frequency product, and a combined GMIDPR precipitation retrieval. These level 2 products are written in the HDF5 format and have many additional parameters beyond surface precipitation that are organized into appropriate groups. While these retrieval algorithms were developed prior to launch and are not optimal, these algorithms are producing very creditable retrievals. It is appropriate for a wide group of users to have access to the GPM retrievals. However, for researchers requiring only surface precipitation, these L2 swath products can appear to be very intimidating and they certainly do contain many more variables than the average researcher needs. Some researchers desire only surface retrievals stored in a simple easily accessible format. In response, PPS has begun to produce gridded text based products that contain just the most widely used variables for each instrument (surface rainfall rate, fraction liquid, fraction convective) in a single line for each grid box that contains one or more observations.This paper will describe the gridded data products that are being produced and provide an overview of their content. Currently two types of gridded products are being produced: (1) surface precipitation retrievals from the core satellite instruments GMI, DPR, and combined GMIDPR (2) surface precipitation retrievals for the partner constellation

  11. Characteristics of the precipitation recycling ratio and its relationship with regional precipitation in China

    Science.gov (United States)

    Hua, Lijuan; Zhong, Linhao; Ke, Zongjian

    2017-02-01

    A dynamic recycling model (DRM) with an analytical moisture trajectory tracking method, together with Japan Meteorological Agency 25-year reanalysis data, is used to study the regional precipitation recycling process across China, by calculating the regional recycling ratio ( ρ r ) at the daily time scale during 1979-2010. The distribution of ρ r shows that, in western China, especially the Tibetan Plateau and its surrounding areas, precipitation is strongly dependent on the recycling process associated with regional evaporation. In Southeast China, however, the contribution from the recycling processes is much smaller due to the influence of the summer monsoon. A precipitation threshold value of about 4 mm/day is obtained from detailed analysis of both extreme and all-range ρ r years. According to this threshold, China is classified into three types of sub-regions: low-precipitation sub-regions (mainly in the northwest), high-precipitation sub-regions (mainly in the south), and medium-precipitation sub-regions (mainly in the northeast). It is found that ρ r correlates positively with precipitation, as well as convective precipitation ( P CP) and large-scale precipitation ( P LP) in the low-precipitation sub-regions. However, negative ρ r ˜ P LP correlations are found in the high-precipitation sub-regions and nonsignificant correlations exist in the medium-precipitation sub-regions. As P CP is mainly locally generated due to mid-latitude mesoscale systems and the cumulus parameterization used in producing the reanalysis, the recycling ratio positively correlates to the ratio P CP/ P LP in almost all sub-regions, particularly in the Tibetan Plateau and its surrounding areas. The correlation between radiation flux and ρ r suggests more net radiation supports more evaporation and higher ρ r , especially in the high-precipitation sub-regions. The influence of clouds on shortwave radiation is crucial, since evaporation is suppressed when the amount of cloudiness

  12. [Comment on “A new interdisciplinary focus on precipitation research”] Precipitation research

    Science.gov (United States)

    Rodda, John C.

    I am writing concerning the lead article in the June 5, 1984, Eos, entitled “A new interdisciplinary focus on precipitation research,” particularly the paragraph headed “Measurement of Precipitation.” Measurement of precipitation is a subject of which I know a little. My knowledge comes largely from experimental work in the 1960s and 1970s and committee work subsequently (I even attended one meeting of the 1970 AGU committee). I imagined that, at that time and subsequently, it had become an acknowledged fact in the United States and elsewhere that measurements of precipitation are not easy to make.

  13. Homogeneous Precipitation of Nickel Hydroxide Powders

    Energy Technology Data Exchange (ETDEWEB)

    Bora Mavis

    2003-12-12

    Precipitation and characterization of nickel hydroxide powders were investigated. A comprehensive precipitation model incorporating the metal ion hydrolysis, complexation and precipitation reactions was developed for the production of the powders with urea precipitation method. Model predictions on Ni{sup 2+} precipitation rate were confirmed with precipitation experiments carried out at 90 C. Experimental data and model predictions were in remarkable agreement. Uncertainty in the solubility product data of nickel hydroxides was found to be the large contributor to the error. There were demonstrable compositional variations across the particle cross-sections and the growth mechanism was determined to be the aggregation of primary crystallites. This implied that there is a change in the intercalate chemistry of the primary crystallites with digestion time. Predicted changes in the concentrations of simple and complex ions in the solution support the proposed mechanism. The comprehensive set of hydrolysis reactions used in the model described above allows the investigation of other systems provided that accurate reaction constants are available. the fact that transition metal ions like Ni{sup 2+} form strong complexes with ammonia presents a challenge in the full recovery of the Ni{sup 2+}. On the other hand, presence of Al{sup 3+} facilitates the complete precipitation of Ni{sup 2+} in about 3 hours of digestion. A challenge in their predictive modeling studies had been the fact that simultaneous incorporation of more than one metal ion necessitates a different approach than just using the equilibrium constants of hydrolysis, complexation and precipitation reactions. Another limitation of using equilibrium constants is that the nucleation stage of digestion, which is controlled mainly by kinetics, is not fully justified. A new program released by IBM Almaden Research Center (Chemical Kinetics Simulator{trademark}, Version 1.01) lets the user change the order of

  14. Complex precipitation pathways in multicomponent alloys

    Energy Technology Data Exchange (ETDEWEB)

    Clouet, Emmanuel; Nastar, Maylise [Service de Recherches de Metallurgie Physique, CEA/Saclay, 91191 Gif-sur-Yvette (France); Lae, Ludovic; Deschamps, Alexis [LTPCM/ENSEEG, UMR CNRS 5614, Domaine Universitaire, BP 75, 38402 St Martin d' Heres (France); Epicier, Thierry [Groupe d' Etudes de Metallurgie Physique et de Physique des Materiaux, UMR CNRS 5510, INSA, 69621 Villeurbanne (France); Lefebvre, Williams [Groupe de Physique des Materiaux, UMR CNRS 6634, Universite de Rouen, 76801 Saint Etienne du Rouvray (France)

    2006-07-01

    One usual way to strengthen a metal is to add alloying elements and to control the size and the density of the precipitates obtained. However, precipitation in multicomponent alloys can take complex pathways depending on the relative diffusivity of solute atoms and on the relative driving forces involved. In Al - Zr - Sc alloys, atomic simulations based on first-principle calculations combined with various complementary experimental approaches working at different scales reveal a strongly inhomogeneous structure of the precipitates: owing to the much faster diffusivity of Sc compared with Zr in the solid solution, and to the absence of Zr and Sc diffusion inside the precipitates, the precipitate core is mostly Sc-rich, whereas the external shell is Zr-rich. This explains previous observations of an enhanced nucleation rate in Al - Zr - Sc alloys compared with binary Al - Sc alloys, along with much higher resistance to Ostwald ripening, two features of the utmost importance in the field of light high-strength materials. (authors)

  15. Global Precipitation Measurement Cold Season Precipitation Experiment (GCPEx): For Measurement Sake Let it Snow

    Science.gov (United States)

    Skofronick-Jackson, Gail; Hudak, David; Petersen, Walter; Nesbitt, Stephen W.; Chandrasekar, V.; Durden, Stephen; Gleicher, Kirstin J.; Huang, Gwo-Jong; Joe, Paul; Kollias, Pavlos; Reed, Kimberly A.; Schwaller, Mathew R.; Stewart, Ronald; Tanelli, Simone; Tokay, Ali; Wang, James R.; Wolde, Mengistu

    2014-01-01

    As a component of the Earth's hydrologic cycle, and especially at higher latitudes,falling snow creates snow pack accumulation that in turn provides a large proportion of the fresh water resources required by many communities throughout the world. To assess the relationships between remotely sensed snow measurements with in situ measurements, a winter field project, termed the Global Precipitation Measurement (GPM) mission Cold Season Precipitation Experiment (GCPEx), was carried out in the winter of 2011-2012 in Ontario, Canada. Its goal was to provide information on the precipitation microphysics and processes associated with cold season precipitation to support GPM snowfall retrieval algorithms that make use of a dual-frequency precipitation radar and a passive microwave imager on board the GPM core satellite,and radiometers on constellation member satellites. Multi-parameter methods are required to be able to relate changes in the microphysical character of the snow to measureable parameters from which precipitation detection and estimation can be based. The data collection strategy was coordinated, stacked, high-altitude and in-situ cloud aircraft missions with three research aircraft sampling within a broader surface network of five ground sites taking in-situ and volumetric observations. During the field campaign 25 events were identified and classified according to their varied precipitation type, synoptic context, and precipitation amount. Herein, the GCPEx fieldcampaign is described and three illustrative cases detailed.

  16. The Role of CO2 Physiological Forcing in Driving Future Precipitation Variability and Precipitation Extremes

    Science.gov (United States)

    Skinner, C. B.; Poulsen, C. J.

    2015-12-01

    Transpired water contributes roughly 25% to total precipitation over the Earth's land surface. In addition to transpiration's impact on climatological mean precipitation, recent work suggests that transpiration reduces daily and intraseasonal precipitation variability in tropical forest regions. Projected increases in the concentration of CO2 are expected to reduce transpiration through changes in plant physiology (termed the CO2 physiological effect). Here, we use an ensemble of climate model experiments to assess the potential contribution of the CO2 physiological effect to future changes in precipitation variability and extreme precipitation events. Within our model simulations, precipitation responses to the physiological effects of increased CO2 concentrations are greatest throughout the tropics. In most tropical forest regions CO2 physiological forcing increases the annual number of dry (less than 0.1 mm/day) and extremely wet (rainfall exceeds 95th percentile) days. Changes in precipitation are primarily driven by an increase in surface temperature and subsequent changes in atmospheric stability and moisture convergence over vegetated tropical land regions. Our results suggest that the plant physiological response to CO2 forcing may serve as an important contributor to future precipitation variability in the tropics, and that future work should aim to reduce uncertainty in the response of plant physiology to changes in climate.

  17. Temperature-based on-column solute focusing in capillary liquid chromatography reduces peak broadening from pre-column dispersion and volume overload when used alone or with solvent-based focusing.

    Science.gov (United States)

    Groskreutz, Stephen R; Horner, Anthony R; Weber, Stephen G

    2015-07-31

    On-column focusing is essential for satisfactory performance using capillary scale columns. On-column focusing results from generating transient conditions at the head of the column that lead to high solute retention. Solvent-based on-column focusing is a well-known approach to achieve this. Temperature-assisted on-column focusing (TASF) can also be effective. TASF improves focusing by cooling a short segment of the column inlet to a temperature that is lower than the column temperature during the injection and then rapidly heating the focusing segment to the match the column temperature. A troublesome feature of an earlier implementation of TASF was the need to leave the capillary column unpacked in that portion of the column inside the fitting connecting it to the injection valve. We have overcome that problem in this work by packing the head of the column with solid silica spheres. In addition, technical improvements to the TASF instrumentation include: selection of a more powerful thermo-electric cooler to create faster temperature changes and electronic control for easy incorporation into conventional capillary instruments. Used in conjunction with solvent-based focusing and with isocratic elution, volumes of paraben samples (esters of p-hydroxybenzoic acid) up to 4.5-times the column liquid volume can be injected without significant bandspreading due to volume overload. Interestingly, the shapes of the peaks from the lowest volume injections that we can make, 30nL, are improved when using TASF. TASF is very effective at reducing the detrimental effects of pre-column dispersion using isocratic elution. Finally, we show that TASF can be used to focus the neuropeptide galanin in a sample solvent with elution strength stronger than the mobile phase. Here, the stronger solvent is necessitated by the need to prevent peptide adsorption prior to and during analysis.

  18. Precipitation-runoff modeling system; user's manual

    Science.gov (United States)

    Leavesley, G.H.; Lichty, R.W.; Troutman, B.M.; Saindon, L.G.

    1983-01-01

    The concepts, structure, theoretical development, and data requirements of the precipitation-runoff modeling system (PRMS) are described. The precipitation-runoff modeling system is a modular-design, deterministic, distributed-parameter modeling system developed to evaluate the impacts of various combinations of precipitation, climate, and land use on streamflow, sediment yields, and general basin hydrology. Basin response to normal and extreme rainfall and snowmelt can be simulated to evaluate changes in water balance relationships, flow regimes, flood peaks and volumes, soil-water relationships, sediment yields, and groundwater recharge. Parameter-optimization and sensitivity analysis capabilites are provided to fit selected model parameters and evaluate their individual and joint effects on model output. The modular design provides a flexible framework for continued model system enhancement and hydrologic modeling research and development. (Author 's abstract)

  19. Stochastic Precipitation Downscaling with Orographic Corrections

    Science.gov (United States)

    Brussolo, Elisa; von Hardenberg, Jost; Rebora, Nicola; Provenzale, Antonello

    2010-05-01

    Few existing stochastic precipitation downscaling methods take into account orography, even if orographic precipitation plays an important role in determining precipitation intensities at small scales, particularly in Alpine areas. In this work we present a modification of the RainFARM stochastic downscaling method (Rebora et al. 2006) in order to take into account orographic effects. The model is calibrated using an orographic signature obtained from a database of 450 pluviometric timeseries in North-Western Italy from 2004 to 2008. An out-of-sample verification is performed on data from 2009. We discuss the limitations and the applicability of this approach to downscaling of climate scenarios. References: N. Rebora, L. Ferraris, J. von Hardenberg, A. Provenzale, 2006: RainFARM: Rainfall Downscaling by a Filtered Autoregressive Model. J. Hydrometeorology, 7, 724-738.

  20. Silicide precipitation strengthened TiAl

    Energy Technology Data Exchange (ETDEWEB)

    Noda, T. [Special Steel Research Laboratory, Daido Steel Co. Ltd., 2-30 Daido-cho, Minami-ku, Nagoya 457 (Japan); Okabe, M. [Special Steel Research Laboratory, Daido Steel Co. Ltd., 2-30 Daido-cho, Minami-ku, Nagoya 457 (Japan); Isobe, S. [Special Steel Research Laboratory, Daido Steel Co. Ltd., 2-30 Daido-cho, Minami-ku, Nagoya 457 (Japan); Sayashi, M. [Materials Research Laboratory, Nissan Research Center, Nissan Motor Co. Ltd., 1 Natushima-cho, Yokosuka 237 (Japan)

    1995-02-28

    Precipitation of a titanium silicide Ti{sub 5}Si{sub 3} was found to be beneficial to improvement of the creep resistance of a fully lamellar Ti-48Al-1.5Cr cast alloy without the sacrifice of tensile properties. The addition of 0.26-0.65 mol% Si generates fine precipitates less than 200 nm in size during aging at 900 C for 5 h. The precipitates are effective obstacles to dislocation motion and raise the stress exponents of power law creep significantly. The specific creep strength of Si-containing alloys is better than that of a conventional Ni-base cast superalloy Inconel 713C at 800 C for 10000 h. ((orig.))

  1. The influence of asphaltenes of the petroleum on the rheology of O/W (Oil/Water) emulsions; Influencia de asfaltenos do petroleo sobre a reologia de emulsoes O/A (Oleo/Agua)

    Energy Technology Data Exchange (ETDEWEB)

    Santos, Ronaldo Goncalves dos; Mohamed, Rahoma Sadeg; Loh, Watson; Bannwart, Antonio Carlos [Universidade Estadual de Campinas (UNICAMP), Campinas, SP (Brazil)

    2004-07-01

    Heavy oils represent a large fraction of the Brazilian petroleum reserves and display a great potential for application as substitute to the conventional oils, provided a suitable technology for their transportation is available. The high viscosity of these heavy oils leads to high flow resistance and increase in the recovery and transportation costs. Methodologies employed to reduce these problems involve application of heat of addition of diluents or lighter oils, but are associated with high costs. Formation of low viscosity oil-in-water emulsions has been proposed as an alternative for the transportation of heavy oils, as investigated in this work. Preliminary results indicate significant viscosity decreases upon emulsification of heavy oils (viscosities greater than 1,000 cP) forming o/w emulsions with high oil content (between 50-65 vol. %), which display viscosities within 4-25 cP. Additionally, the effect of different surfactants, methodology of preparation and oil asphaltene content on the emulsion stability was also evaluated. These results confirm the potential of emulsification as a viable methodology for heavy oil transportation. (author)

  2. Evaluation of oil ducts wettability by measurements of contact angle. Effect of asphaltenes and naphtenic acids; Avaliacao da molhabilidade de oleodutos atraves de medidas de angulo de contato. Efeitos de asfaltenos e acidos naftenicos do petroleo

    Energy Technology Data Exchange (ETDEWEB)

    Santos, Ronaldo G. dos; Mokamed, Rahoma S. [Universidade Estadual de Campinas, SP (Brazil). Faculdade de Engenharia Quimica; Loh, Watson [Universidade Estadual de Campinas, SP (Brazil). Inst. de Quimica

    2003-07-01

    The recent interest of the petroleum companies for heavy crude oils reserves have been increased in the last decades. Rheological properties of these oils interferes with their economical production and transportation. Technologies based on the flow of lubricated oil through an aqueous film (Core Flows) represent an alternative way to improve of the flow efficiency and viability of the recovery of these heavy oils. In the systems, the pressure drop caused from the high values of viscosity can be reduced to values similar to those encounter in single aqueous flow. The progressive accumulation oil on the pipeline walls is, however, the major problem for the implementation of core flow. For oil accumulation to take place, pipeline surface would need to be oil-wet. This work examines the wettability of pipeline surfaces and the effect of oil phase polar constitute such as asphaltenes and naphtenic acids in the possible alteration of these surfaces from water-wet to oil-wet. The effect of crude oil fractions on the wettability is shown by measurements of contact angle. Commercial and carbon steel are tested. The results show that the wettability of the surfaces depend on oil composition and can be rectified by components in aqueous phase. (author)

  3. Etude de l'état des asphaltènes dans les mélanges d'hydrocarbures : taille des amas moléculaires Research on the State of Asphaltenes in Hydrocarbon Mixtures: Size of Molecular Clusters

    Directory of Open Access Journals (Sweden)

    Briant J.

    2006-11-01

    Full Text Available On expose dans cet article les mesures, par différentes méthodes expérimentales (tonométrie, viscosimétrie, ultrafiltration, des poids et des tailles moléculaires des asphaltènes dans divers mélanges de diluants. Les variations des poids et des tailles moléculaires en fonction de la concentration en soluté et de la composition du mélange de diluants sont expliquées en relation avec le modèle de Yen et ses différentes structures et sous-structures. This article describes the different experimental methods (tonometry, viscosimetry, ultrafiltration used to measure the molecular weights and sizes of asphaltenes in different diluent mixtures. Variations in molecular weights and sizes as a function of the solute concentration and the composition of the diluent mixture are explained in relation to Yen's model and its different structures and substructures.

  4. Résines et asphaltènes : évolution en fonction des types de matière organique et de leur enfouissement Resins and Asphaltenes: Evolution As a Function of Organic-Matter Type and Burial

    Directory of Open Access Journals (Sweden)

    Castex H.

    2006-11-01

    Full Text Available 151 résines et 175 asphaltènes d'extraits de roche de plusieurs bassins ont été étudiés par analyse élémentaire. On montre que : - les résines ont des valeurs moyennes en carbone et en hydrogène plus élevées ainsi qu'un rapport C/H plus faible que celui des asphaltènes; elles présentent donc une structure plus aliphatique et/ou plus alicyclique. Par contre, les asphaltènes contiennent plus de soufre, d'oxygène et d'azote ; - le soufre et l'oxygène sont des paramètres permettant de différencier des bassins ; - différents types de matière organique sont mis en évidence sur un diagramme H/C, O/C ; leur évolution chimique avec l'enfouissement est caractérisée par une décroissance des teneurs en hydrogène, oxygène et soufre. La résonance magnétique nucléaire du proton et la spectroscopie infrarouge ont été utilisées pour suivre l'évolution structurale des résines et asphaltènes provenant de différents types de matière organique (algaire, marine et terrestre enfouie à des profondeurs croissantes. La résonance magnétique nucléaire permet de calculer plusieurs paramètres structuraux tels que l'aromaticité FA et le degré de substitution sigma du système aromatique. Le facteur FA semble augmenter en fonction de l'enfouissement et du type de matière organique tandis que sigma semble décroître. La spectroscopie infrarouge compléte ces informations. Les surfaces de bandes correspondant aux fonctions suivantes ont été calculées : - OH dans la région 3700-2700 cm-1 - C=O carbonyl vers 1700 cm-1 - C-H aliphatiques à 2900, 1455 et 1380 cm-1 - C=C aromatique à 1610 cm-1. Les variations d'intensité des bandes : - décroissance des C-H aliphatiques, des fonctions C=O ; - augmentation des C-H et C=C aromatiques sont en relation d'une part avec le type de matière organique, d'autre part avec sa catagénèse. Elemental analysis was used to investigate 151 resins and 175 asphaltenes extracted from rocks from

  5. Solute mixing regulates heterogeneity of mineral precipitation in porous media: Effect of Solute Mixing on Precipitation

    Energy Technology Data Exchange (ETDEWEB)

    Cil, Mehmet B.; Xie, Minwei; Packman, Aaron I.; Buscarnera, Giuseppe (NWU); (HKUST-- China)

    2017-07-04

    Synchrotron X-ray microtomography was used to track the spatiotemporal evolution of mineral precipitation and the consequent alteration of the pore structure. Column experiments were conducted by injecting CaCl2 and NaHCO3 solutions into granular porous media either as a premixed supersaturated solution (external mixing) or as separate solutions that mixed within the specimen (internal mixing). The two mixing modes produced distinct mineral growth patterns. While internal mixing promoted transverse heterogeneity with precipitation at the mixing zone, external mixing favored relatively homogeneous precipitation along the flow direction. The impact of precipitation on pore water flow and permeability was assessed via 3-D flow simulations, which indicated anisotropic permeability evolution for both mixing modes. Under both mixing modes, precipitation decreased the median pore size and increased the skewness of the pore size distribution. Such similar pore-scale evolution patterns suggest that the clogging of individual pores depends primarily on local supersaturation state and pore geometry.

  6. The precipitation of mucin by aluminium.

    Science.gov (United States)

    Exley, C

    1998-07-01

    The interactions of Al with a mucin glycopeptide have been studied. A number of specific reactions were identified the nature of which were dependent upon the Al chemistry in the hydration environment. In particular, Al was observed to precipitate mucin and it is suggested that this proceeded via the intercalation of the hydroxide within the hydrated macroreticular network of the mucin biopolymer. This precipitation of mucin was visible by eye and abolished the viscosity of native mucin. Viscometry indicated that Al was bound by mucin at low pH. At pH > 3 Al formed a low molecular weight complex with mucin which was hydrolytically stable and was not precipitated at pH up to 8. In an additional and competitive reaction Al was bound by mucin and the resultant mucin-Al complex was suggested to be the precursor to self-assembled mucin-Al spheres identified in solution, by photon correlation spectroscopy, and in precipitate using selective histochemistry. The majority of these spherical structures were of sub-micron diameter and, through their interaction with each other, were probably responsible for the observed pH-dependent peaks of mucin solution viscosity. The larger spheres, between 20 and 80 microns in diameter, were only identified in isolated mucin/Al precipitates and, being comparatively rare, were unlikely to have influenced solution viscosities. These large spheres were observed to act as possible nucleation sites for the flocculation of mucin/Al precipitate. Al at concentrations as low as 0.015 mM induced changes in the rheological properties of mucin. Considering the ubiquitous nature of mucin and the degree to which it is conserved within biota the interactions of Al with mucin may have wide ranging implications for biological systems.

  7. Precipitating Condensation Clouds in Substellar Atmospheres

    Science.gov (United States)

    Ackerman, Andrew S.; Marley, Mark S.; Gore, Warren J. (Technical Monitor)

    2000-01-01

    We present a method to calculate vertical profiles of particle size distributions in condensation clouds of giant planets and brown dwarfs. The method assumes a balance between turbulent diffusion and precipitation in horizontally uniform cloud decks. Calculations for the Jovian ammonia cloud are compared with previous methods. An adjustable parameter describing the efficiency of precipitation allows the new model to span the range of predictions from previous models. Calculations for the Jovian ammonia cloud are found to be consistent with observational constraints. Example calculations are provided for water, silicate, and iron clouds on brown dwarfs and on a cool extrasolar giant planet.

  8. High volume, multiple use, portable precipitator

    Science.gov (United States)

    Carlson, Duane C.

    2011-10-25

    A portable high air volume electrostatic collection precipitator for analyzing air is provided which is a relatively small, self-contained device. The device has a collection electrode adapted to carry a variety of collecting media. An air intake is provided such that air to be analyzed flows through an ionization section with a transversely positioned ionization wire to ionize analytes in the air, and then flows over the collection electrode where ionized analytes are collected. Air flow is maintained at but below turbulent flow, Ionizable constituents in the air are ionized, attracted to the collection electrode, and precipitated in the selected medium which can be removed for analysis.

  9. Analysis on Summer Precipitation Efficiency in Shenyang

    Institute of Scientific and Technical Information of China (English)

    2011-01-01

    [Objective] The research aimed to analyze summer precipitation efficiency in Shenyang.[Method] By using the method which estimated the cloud water resource,based on the vertical accumulated liquid water content which was observed by "QFW-1 dual-channel microwave radiometer" and the rain intensity data which had 1min interval and were inverted by "particle laser-based optical measurement" (Parsivel),the precipitation efficiency in Shenyang area during July-August,2007 was analyzed.[Result] When the rain inte...

  10. Atmospheric deposition of organic carbon via precipitation

    Science.gov (United States)

    Iavorivska, Lidiia; Boyer, Elizabeth W.; DeWalle, David R.

    2016-12-01

    Atmospheric deposition is the major pathway for removal of organic carbon (OC) from the atmosphere, affecting both atmospheric and landscape processes. Transfers of OC from the atmosphere to land occur as wet deposition (via precipitation) and as dry deposition (via surface settling of particles and gases). Despite current understanding of the significance of organic carbon inputs with precipitation to carbon budgets, transfers of organic matter between the atmosphere and land are not explicitly included in most carbon cycle models due to limited data, highlighting the need for further information. Studies regarding the abundance of OC in precipitation are relatively sparse, in part due to the fact that concentrations of organics in precipitation and their associated rates of atmospheric deposition are not routinely measured as a part of major deposition monitoring networks. Here, we provide a new data synthesis from 83 contemporary studies published in the peer reviewed literature where organic matter in precipitation was measured around the world. We compiled data regarding the concentrations of organic carbon in precipitation and associated rates of atmospheric deposition of organic carbon. We calculated summary statistics in a common set of units, providing insights into the magnitude and regional variability of OC in precipitation. A land to ocean gradient is evident in OC concentrations, with marine sites generally showing lower values than continental sites. Our synthesis highlights gaps in the data and challenges for data intercomparison. There is a need to concentrate sampling efforts in areas where anthropogenic OC emissions are on the rise (Asia, South America), as well as in remote sites suggesting background conditions, especially in Southern Hemisphere. It is also important to acquire more data for marine rainwater at various distances from the coast in order to assess a magnitude of carbon transfer between the land and the ocean. Our integration of

  11. Electrostatic Precipitation in Nearly Pure Gaseous Nitrogen

    Science.gov (United States)

    Buhler, Charles; Calle, Carlos; Clements, Sid; Cox, Bobby; Ritz, Mindy

    2008-01-01

    Electrostatic precipitation was performed in a nearly pure gaseous nitrogen system as a possible remedy for black dust contaminant from high pressure 6000 psi lines at the NASA Kennedy Space Center. The results of a prototype electrostatic precipitator that was built and tested using nitrogen gas at standard atmospheric pressures is presented. High voltage pulsed waveforms are generated using a rotating spark gap system at 30 Hz. A unique dust delivery system utilizing the Venturi effect was devised that supplies a given amount of dust per unit time for testing purposes.

  12. Polymer science applied to petroleum production; Ciencia de polimeros aplicada a producao de petroleo

    Energy Technology Data Exchange (ETDEWEB)

    Lucas, Elizabete F.; Mansur, Claudia R.E.; Garreto, Maria S.E.; Honse, Siller O.; Mazzeo, Claudia P.P. [Universidade Federal do Rio de Janeiro/ Instituto de Macromoleculas/ Laboratorio de Macromoleculas e Coloides na Industria de Petroleo, Rio de Janeiro, RJ (Brazil)], e-mail: elucas@ima.ufrj.br

    2011-07-01

    The petroleum production comprises several operations, from well drilling to oil and water treatment, in which polymer science is applied. This work is focused in the phase behavior of asphaltenes that can be evaluated by precipitation tests and particle size determination. Recent researches show that the petroleum can be diluted with a specific model solvent, without causing any changes on asphaltenes phase behavior, and that a representative model system can be obtained if asphaltenes could be extracted using n-alkane as low as C1. The phase behavior of asphaltenes directly depends on the solubility parameter, which can be estimated for petroleum and asphaltenic fractions by microcalorimetry. More polar asphaltenes are not completely stabilized by less polar molecules, and this affects the stability of the A/O emulsions. There is a relationship between the amount of polar groups in the polymer chain and its capability in stabilizing/flocculating the asphaltenes, which interferes in the asphaltenes particle sizes. (author)

  13. Ethanol precipitation analysis of thymus histone

    NARCIS (Netherlands)

    Bijvoet, P.

    1957-01-01

    An analytical ethanol precipitation technique, similar to 's salting-out procedure, was used for the characterisation of whole thymus histone and the products obtained by preparative ethanol fractionation. The analysis was carried out at —5° C and pH 6.5. Whole histone prepared according to et al.,

  14. Precipitation properties observed during CHUVA Field Campaign

    Science.gov (United States)

    Morales, C.; Machado, L. A.; Angelis, C. F.; Silva Dias, M. A. F.; Fisch, G.; Carvalho, I. C.; Biscaro, T.; Sakuragi, J.; Neves, J. R.; Anselmo, E. M.; Lacerda, M.

    2012-04-01

    CHUVA is a Brazilian research program that seeks to depict the main precipitating systems observed in Brazil as a support for the Global Precipitation Measurement (GPM) mission. CHUVA is conducting a series of field campaigns in the time frame of 2010-2013 to sample raining systems that vary from maritime to continental regime and in polluted and clean environments. For this study, we will present initially the drop size distribution (DSD) variability observed in the field experiments of Alcantara (March/2010), Fortaleza (April/2011), Belém (June/2011) and Vale do Paraiba (November-December/2011). Secondly, with the help of the mobile X-Band and MRR-2, we will show the DSD differences observed on warm and cold phase clouds, and convective and stratiform precipitation. Finally, by employing the vertical electrical field and lightning measurements together with the weather radar, we will present the main vertical precipitation features observed in thunderstorms and non- thunderstorms, in addition to the different raining systems observed during the four field campaigns.

  15. Dilution physics modeling: Dissolution/precipitation chemistry

    Energy Technology Data Exchange (ETDEWEB)

    Onishi, Y.; Reid, H.C.; Trent, D.S.

    1995-09-01

    This report documents progress made to date on integrating dilution/precipitation chemistry and new physical models into the TEMPEST thermal-hydraulics computer code. Implementation of dissolution/precipitation chemistry models is necessary for predicting nonhomogeneous, time-dependent, physical/chemical behavior of tank wastes with and without a variety of possible engineered remediation and mitigation activities. Such behavior includes chemical reactions, gas retention, solids resuspension, solids dissolution and generation, solids settling/rising, and convective motion of physical and chemical species. Thus this model development is important from the standpoint of predicting the consequences of various engineered activities, such as mitigation by dilution, retrieval, or pretreatment, that can affect safe operations. The integration of a dissolution/precipitation chemistry module allows the various phase species concentrations to enter into the physical calculations that affect the TEMPEST hydrodynamic flow calculations. The yield strength model of non-Newtonian sludge correlates yield to a power function of solids concentration. Likewise, shear stress is concentration-dependent, and the dissolution/precipitation chemistry calculations develop the species concentration evolution that produces fluid flow resistance changes. Dilution of waste with pure water, molar concentrations of sodium hydroxide, and other chemical streams can be analyzed for the reactive species changes and hydrodynamic flow characteristics.

  16. Recent changes in precipitation extremes in Romania

    Directory of Open Access Journals (Sweden)

    Adina-Eliza CROITORU

    2014-11-01

    Full Text Available Changes in daily extreme precipitations have been identified in many studies conducted at local, regional or global scales. In Romania, only little research on this issue has been done so far. The present study is focused on the analysis of the trends in daily extreme precipitations indices over a period of 53 years (1961-2013. Data sets of daily precipitation recorded in 34 weather stations were analyzed. Among them, three are located in the Carpathian Mountains area and four are located on the Black Sea Coast. The main goal was to find changes in extreme daily precipitation using a set of 13 indices adopted from the core indices developed by ETCCDMI with appropriate modifications to suit to the studied area. The series of the indices as well as their trends were generated using RClimDex software. The trends have been calculated using the linear mean square method. The findings are similar to those obtained at the global and European continental scales and the most noteworthy are: increasing trends dominate for the most of the indices, but only about 25% of them are statistically significant at α=0.05; decreasing trends are more specific to southern area of the country; decreasing trends of  R0.1, CDD and CWD dominate for the great majority of locations; the spatial distribution of the significant slopes in the area is extremely irregular.

  17. Influence of sea ice on Arctic precipitation.

    Science.gov (United States)

    Kopec, Ben G; Feng, Xiahong; Michel, Fred A; Posmentier, Eric S

    2016-01-05

    Global climate is influenced by the Arctic hydrologic cycle, which is, in part, regulated by sea ice through its control on evaporation and precipitation. However, the quantitative link between precipitation and sea ice extent is poorly constrained. Here we present observational evidence for the response of precipitation to sea ice reduction and assess the sensitivity of the response. Changes in the proportion of moisture sourced from the Arctic with sea ice change in the Canadian Arctic and Greenland Sea regions over the past two decades are inferred from annually averaged deuterium excess (d-excess) measurements from six sites. Other influences on the Arctic hydrologic cycle, such as the strength of meridional transport, are assessed using the North Atlantic Oscillation index. We find that the independent, direct effect of sea ice on the increase of the percentage of Arctic sourced moisture (or Arctic moisture proportion, AMP) is 18.2 ± 4.6% and 10.8 ± 3.6%/100,000 km(2) sea ice lost for each region, respectively, corresponding to increases of 10.9 ± 2.8% and 2.7 ± 1.1%/1 °C of warming in the vapor source regions. The moisture source changes likely result in increases of precipitation and changes in energy balance, creating significant uncertainty for climate predictions.

  18. Diabetic Ketoacidosis: Pattern of Precipitating Causes

    Directory of Open Access Journals (Sweden)

    Ashraf Uddin Ahmed

    2014-05-01

    Full Text Available Background: Diabetic ketoacidosis (DKA is one of the most common acute complications of diabetes mellitus (DM. DKA is a recognised presenting feature of type 1 DM, but it commonly complicates previously diagnosed diabetic patients of all types, specially if they get infection or discontinue treatment. Objective: To describe the precipitating causes of DKA. Materials and Methods: This cross-sectional study was done from September to November, 2010 in Bangladesh Institute of Research & Rehabilitation in Diabetes, Endocrine and Metabolic Disorders (BIRDEM. Diagnosed DKA cases were evaluated clinically and by laboratory investigations for identification of precipitating causes. Results: Out of 50 patients, 28 were female. Mean age was 38.3 years. Forty patients (80% were known diabetics and 10 (20% were detected diabetic first time during this admission. Severe DKA cases were less common. Infection (20, 40% was the commonest precipitating cause followed by noncompliance (14, 28%. In 7 (14% cases no cause could be identified. Other less common causes included acute myocardial infarction, acute pancreatitis, stroke and surgery. Conclusion: Infection and noncompliance were the major precipitants of DKA. So, it is assumed that many DKA cases might be prevented by proper counselling regarding adherence to medication and sick days’ management.

  19. Precipitation and Solubility of Calcium Hydrogenurate Hexahydrate.

    Science.gov (United States)

    Babić-Ivančić, V; Füredi-Milhofer, H; Brničević, N; Marković, M

    1992-01-01

    Solid phases formed in the quaternary system: uric acid-calcium hydroxide -hydrochloric acid-water aged for 2 months at 310 K were studied to determine conditions for calcium hydrogenurate hexahydrate, Ca(C5H3N4O)2 · 6H2O precipitation. The precipitates were identified by chemical and thermogravimetric analyses, x-ray powder diffraction, infrared spectroscopy, light microscopy, and scanning electron microscopy. In the precipitation diagram the concentration region in which calcium hydrogenurate hexahydrate precipitated as a single solid phase was established. The solubility of calcium hydrogenurate hexahydrate was investigated in the pH range from 6.2 to 10.1 at different temperatures. The total soluble and ionic concentration of calcium (atomic absorption spectroscopy and Ca-selective electrode), total urate concentration (spectrophotometry), and pH were determined in equilibrated solutions. The data are presented in the form of tables and chemical potential diagrams. By using these data the thermodynamic solubility products of calcium hydrogenurate hexahydrate, Ks = a(Ca(2+)) · a(2)(C5H3N4O3(-)), were determined: [Formula: see text]The formation of calcium hydrogenurate hexahydrate crystals in urinary tract of patients with pathologically high concentrations of calcium and urates (hypercalciuria and hyperuricosiuria) is possible.

  20. Experimental observations of boric acid precipitation scenarios

    Energy Technology Data Exchange (ETDEWEB)

    Vaghetto, R., E-mail: r.vaghetto@tamu.edu; Childs, M., E-mail: masonchilds@tamu.edu; Jones, P., E-mail: pgjones87@tamu.edu; Lee, S., E-mail: sayalee@tamu.edu; Kee, E., E-mail: erniekee@gmail.com; Hassan, Y.A., E-mail: y-hassan@tamu.edu

    2017-02-15

    During a Loss of Coolant Accident (LOCA) in Light Water Reactors (LWR), borated water is injected into the core through the safety injection system. The continuous vaporization of the water from the core may increase the concentration of boric acid in the core that, under certain conditions may reach the solubility limit and precipitate. This includes scenarios where the liquid water supply to the core is affected by possible blockages due to debris accumulation. Questions have been raised on the effects of the precipitate in the core on the flow behavior, including the possibility of additional blockages produced by precipitate accumulation. A simple experimental facility was constructed to perform experimental observations of the behavior of borated water under the combined effects of the boiling and the boric acid precipitation (BAP). The facility consists of a transparent polycarbonate vertical pipe where forty-five heated rods have been installed to supply the power to the water to reach the saturation temperature, and maintain a desired boil-off rate. The layout and geometry of the experimental apparatus were conceived to emulate a simplified core of a Pressurized Water Reactor (PWR). Experimental observations have been conducted under two different conditions. Preliminary tests were conducted to observe the behavior of the water and the boric acid precipitate during a boil-off scenario without borated water addition (decreasing water level). During the main test runs, borated water was constantly injected from the top of the test section to maintain a constant mixture level in the test section. Both tests assumed no flow from the bottom of the test section which may be the case of PWR LOCA scenarios in presence of debris-generated core blockage. The observations performed with a set of cameras installed around the test section showed interesting effects of the vapor bubbles on the boric acid precipitate migration and accumulation in the test section. The

  1. in situ Calcite Precipitation for Contaminant Immobilization

    Energy Technology Data Exchange (ETDEWEB)

    Yoshiko Fujita; Robert W. Smith

    2009-08-01

    in situ Calcite Precipitation for Contaminant Immobilization Yoshiko Fujita (Yoshiko.fujita@inl.gov) (Idaho National Laboratory, Idaho Falls, Idaho, USA) Robert W. Smith (University of Idaho-Idaho Falls, Idaho Falls, Idaho, USA) Subsurface radionuclide and trace metal contaminants throughout the U.S. Department of Energy (DOE) complex pose one of DOE’s greatest challenges for long-term stewardship. One promising stabilization mechanism for divalent trace ions, such as the short-lived radionuclide strontium-90, is co-precipitation in calcite. Calcite, a common mineral in the arid western U.S., can form solid solutions with trace metals. The rate of trace metal incorporation is susceptible to manipulation using either abiotic or biotic means. We have previously demonstrated that increasing the calcite precipitation rate by stimulating the activity of urea hydrolyzing microorganisms can result in significantly enhanced Sr uptake. Urea hydrolysis causes the acceleration of calcium carbonate precipitation (and trace metal co-precipitation) by increasing pH and alkalinity, and also by liberating the reactive cations from the aquifer matrix via exchange reactions involving the ammonium ion derived from urea: H2NCONH2 + 3H2O ? 2NH4+ + HCO3- + OH- urea hydrolysis >X:2Ca + 2NH4+ ? 2>X:NH4 + Ca2+ ion exchange Ca2+ + HCO3- + OH- ? CaCO3(s) + H2O calcite precipitation where >X: is a cation exchange site on the aquifer matrix. This contaminant immobilization approach has several attractive features. Urea hydrolysis is catalyzed by the urease enzyme, which is produced by many indigenous subsurface microorganisms. Addition of foreign microbes is unnecessary. In turn the involvement of the native microbes and the consequent in situ generation of reactive components in the aqueous phase (e.g., carbonate and Ca or Sr) can allow dissemination of the reaction over a larger volume and/or farther away from an amendment injection point, as compared to direct addition of the reactants at

  2. A global satellite-assisted precipitation climatology

    Science.gov (United States)

    Funk, C.; Verdin, A.; Michaelsen, J.; Peterson, P.; Pedreros, D.; Husak, G.

    2015-10-01

    Accurate representations of mean climate conditions, especially in areas of complex terrain, are an important part of environmental monitoring systems. As high-resolution satellite monitoring information accumulates with the passage of time, it can be increasingly useful in efforts to better characterize the earth's mean climatology. Current state-of-the-science products rely on complex and sometimes unreliable relationships between elevation and station-based precipitation records, which can result in poor performance in food and water insecure regions with sparse observation networks. These vulnerable areas (like Ethiopia, Afghanistan, or Haiti) are often the critical regions for humanitarian drought monitoring. Here, we show that long period of record geo-synchronous and polar-orbiting satellite observations provide a unique new resource for producing high-resolution (0.05°) global precipitation climatologies that perform reasonably well in data-sparse regions. Traditionally, global climatologies have been produced by combining station observations and physiographic predictors like latitude, longitude, elevation, and slope. While such approaches can work well, especially in areas with reasonably dense observation networks, the fundamental relationship between physiographic variables and the target climate variables can often be indirect and spatially complex. Infrared and microwave satellite observations, on the other hand, directly monitor the earth's energy emissions. These emissions often correspond physically with the location and intensity of precipitation. We show that these relationships provide a good basis for building global climatologies. We also introduce a new geospatial modeling approach based on moving window regressions and inverse distance weighting interpolation. This approach combines satellite fields, gridded physiographic indicators, and in situ climate normals. The resulting global 0.05° monthly precipitation climatology, the Climate

  3. A global satellite assisted precipitation climatology

    Directory of Open Access Journals (Sweden)

    C. Funk

    2015-05-01

    Full Text Available Accurate representations of mean climate conditions, especially in areas of complex terrain, are an important part of environmental monitoring systems. As high-resolution satellite monitoring information accumulates with the passage of time, it can be increasingly useful in efforts to better characterize the earth's mean climatology. Current state-of-the-science products rely on complex and sometimes unreliable relationships between elevation and station-based precipitation records, which can result in poor performance in food and water insecure regions with sparse observation networks. These vulnerable areas (like Ethiopia, Afghanistan, or Haiti are often the critical regions for humanitarian drought monitoring. Here, we show that long period of record geo-synchronous and polar-orbiting satellite observations provide a unique new resource for producing high resolution (0.05° global precipitation climatologies that perform reasonably well in data sparse regions. Traditionally, global climatologies have been produced by combining station observations and physiographic predictors like latitude, longitude, elevation, and slope. While such approaches can work well, especially in areas with reasonably dense observation networks, the fundamental relationship between physiographic variables and the target climate variables can often be indirect and spatially complex. Infrared and microwave satellite observations, on the other hand, directly monitor the earth's energy emissions. These emissions often correspond physically with the location and intensity of precipitation. We show that these relationships provide a good basis for building global climatologies. We also introduce a new geospatial modeling approach based on moving window regressions and inverse distance weighting interpolation. This approach combines satellite fields, gridded physiographic indicators, and in situ climate normals. The resulting global 0.05° monthly precipitation climatology

  4. A global satellite assisted precipitation climatology

    Science.gov (United States)

    Funk, Christopher C.; Verdin, Andrew P.; Michaelsen, Joel C.; Pedreros, Diego; Husak, Gregory J.; Peterson, P.

    2015-01-01

    Accurate representations of mean climate conditions, especially in areas of complex terrain, are an important part of environmental monitoring systems. As high-resolution satellite monitoring information accumulates with the passage of time, it can be increasingly useful in efforts to better characterize the earth's mean climatology. Current state-of-the-science products rely on complex and sometimes unreliable relationships between elevation and station-based precipitation records, which can result in poor performance in food and water insecure regions with sparse observation networks. These vulnerable areas (like Ethiopia, Afghanistan, or Haiti) are often the critical regions for humanitarian drought monitoring. Here, we show that long period of record geo-synchronous and polar-orbiting satellite observations provide a unique new resource for producing high resolution (0.05°) global precipitation climatologies that perform reasonably well in data sparse regions. Traditionally, global climatologies have been produced by combining station observations and physiographic predictors like latitude, longitude, elevation, and slope. While such approaches can work well, especially in areas with reasonably dense observation networks, the fundamental relationship between physiographic variables and the target climate variables can often be indirect and spatially complex. Infrared and microwave satellite observations, on the other hand, directly monitor the earth's energy emissions. These emissions often correspond physically with the location and intensity of precipitation. We show that these relationships provide a good basis for building global climatologies. We also introduce a new geospatial modeling approach based on moving window regressions and inverse distance weighting interpolation. This approach combines satellite fields, gridded physiographic indicators, and in situ climate normals. The resulting global 0.05° monthly precipitation climatology, the Climate

  5. Linkages between Icelandic Low position and SE Greenland winter precipitation

    Science.gov (United States)

    Berdahl, M.; Rennermalm, A. K.; Hammann, A. C.; Mioduszewski, J.; Hameed, S.; Tedesco, M.; Stroeve, J. C.; Mote, T. L.

    2015-12-01

    Greenland's largest flux of precipitation occurs in its Southeast (SE) region. An understanding of the mechanisms controlling precipitation in this region is lacking despite its disproportionate importance in the mass balance of Greenland and the consequent contributions to sea level rise. We use weather station data from the Danish Meteorological Institute to reveal the governing influences on precipitation in SE Greenland during the winter and fall. We find that precipitation in the fall is significantly correlated to the longitude of the Icelandic Low and the NAO. Winter precipitation is correlated with the strength and longitude of the Icelandic Low, as well as the NAO. We show that in years of extreme high precipitation, onshore winds dominate, thereby advecting more moisture inland. In low precipitation years, winds are more westerly, approaching the stations from land. Understanding the controls of SE Greenland precipitation will help us predict how future precipitation in this key region may change in a warming climate.

  6. Relative importance of precipitation frequency and intensity in inter-annual variation of precipitation in Singapore during 1980-2013

    Science.gov (United States)

    Li, Xin; Babovic, Vladan

    2017-04-01

    Observed studies on inter-annual variation of precipitation provide insight into the response of precipitation to anthropogenic climate change and natural climate variability. Inter-annual variation of precipitation results from the concurrent variations of precipitation frequency and intensity, understanding of the relative importance of frequency and intensity in the variability of precipitation can help fathom its changing properties. Investigation of the long-term changes of precipitation schemes has been extensively carried out in many regions across the world, however, detailed studies of the relative importance of precipitation frequency and intensity in inter-annual variation of precipitation are still limited, especially in the tropics. Therefore, this study presents a comprehensive framework to investigate the inter-annual variation of precipitation and the dominance of precipitation frequency and intensity in a tropical urban city-state, Singapore, based on long-term (1980-2013) daily precipitation series from 22 rain gauges. First, an iterative Mann-Kendall trend test method is applied to detect long-term trends in precipitation total, frequency and intensity at both annual and seasonal time scales. Then, the relative importance of precipitation frequency and intensity in inducing the inter-annual variation of wet-day precipitation total is analyzed using a dominance analysis method based on linear regression. The results show statistically significant upward trends in wet-day precipitation total, frequency and intensity at annual time scale, however, these trends are not evident during the monsoon seasons. The inter-annual variation of wet-day precipitation is mainly dominated by precipitation intensity for most of the stations at annual time scale and during the Northeast monsoon season. However, during the Southwest monsoon season, the inter-annual variation of wet-day precipitation is mainly dominated by precipitation frequency. These results have

  7. Precipitating and non-precipitating monoclonal antibodies against chicken avidin. Significance of epitope density.

    Science.gov (United States)

    Krohn, K; Ashorn, R; Ashorn, P; Kulomaa, M

    1987-01-01

    1. Monoclonal antibodies, generated against chicken avidin, were characterized in Ouchterlony's immunodiffusion. 2. Of the nine antibodies three were non-precipitable but six could form clear visible precipitation lines with egg-white avidin in agarose gel. 3. The latter six antibodies could be divided into two groups according to their reactive pattern in immunodiffusion. 4. Antibodies belonging to the first group precipitated both dimeric as well as tetrameric avidin molecules, while those of the second group precipitated only the tetrameric avidin molecules. 5. The relevance of these results to the structure of avidin as well as possibilities to use monoclonal antibodies and the immunodiffusion technique to compare the structure of avidin induced by different factors are discussed.

  8. Correlating GRACE with Standardized Precipitation Indices and Precipitation Gauges for the High Plains Aquifer

    Science.gov (United States)

    Miller, K. A.; Clancy, K.

    2016-12-01

    The NASA and German Aerospace Center Gravity Recovery and Climate Experiment (GRACE) detects monthly changes in the gravity of the earth assumed to be water storage using the distance between two satellites, GRACE A and GRACE B, as a phase change. We will use level 3 GRACE Tellus data from the NASA Jet Propulsion Laboratory Physical Oceanography Distributed Active Archive Center (PO.DAAC). The data have a resolution of 9 km2 and are available for 2002 to 2015. We examine GRACE data for the High Plains aquifer (Texas, Oklahoma, Wyoming, Nebraska, Kansas, New Mexico, Colorado and South Dakota) and compare changes to monthly averaged precipitation gauges, standardized precipitation indices for one, three, six, and twelve-months. We hypothesize that GRACE data will correlate best with 1) three-month standardized precipitation indices; 2) regions with natural land cover; 3) and in years where precipitation is at or above average.

  9. Extreme Precipitation and High-Impact Landslides

    Science.gov (United States)

    Kirschbaum, Dalia; Adler, Robert; Huffman, George; Peters-Lidard, Christa

    2012-01-01

    It is well known that extreme or prolonged rainfall is the dominant trigger of landslides; however, there remain large uncertainties in characterizing the distribution of these hazards and meteorological triggers at the global scale. Researchers have evaluated the spatiotemporal distribution of extreme rainfall and landslides at local and regional scale primarily using in situ data, yet few studies have mapped rainfall-triggered landslide distribution globally due to the dearth of landslide data and consistent precipitation information. This research uses a newly developed Global Landslide Catalog (GLC) and a 13-year satellite-based precipitation record from Tropical Rainfall Measuring Mission (TRMM) data. For the first time, these two unique products provide the foundation to quantitatively evaluate the co-occurence of precipitation and rainfall-triggered landslides globally. The GLC, available from 2007 to the present, contains information on reported rainfall-triggered landslide events around the world using online media reports, disaster databases, etc. When evaluating this database, we observed that 2010 had a large number of high-impact landslide events relative to previous years. This study considers how variations in extreme and prolonged satellite-based rainfall are related to the distribution of landslides over the same time scales for three active landslide areas: Central America, the Himalayan Arc, and central-eastern China. Several test statistics confirm that TRMM rainfall generally scales with the observed increase in landslide reports and fatal events for 2010 and previous years over each region. These findings suggest that the co-occurrence of satellite precipitation and landslide reports may serve as a valuable indicator for characterizing the spatiotemporal distribution of landslide-prone areas in order to establish a global rainfall-triggered landslide climatology. This research also considers the sources for this extreme rainfall, citing

  10. Ensemble postprocessing for probabilistic quantitative precipitation forecasts

    Science.gov (United States)

    Bentzien, S.; Friederichs, P.

    2012-12-01

    Precipitation is one of the most difficult weather variables to predict in hydrometeorological applications. In order to assess the uncertainty inherent in deterministic numerical weather prediction (NWP), meteorological services around the globe develop ensemble prediction systems (EPS) based on high-resolution NWP systems. With non-hydrostatic model dynamics and without parameterization of deep moist convection, high-resolution NWP models are able to describe convective processes in more detail and provide more realistic mesoscale structures. However, precipitation forecasts are still affected by displacement errors, systematic biases and fast error growth on small scales. Probabilistic guidance can be achieved from an ensemble setup which accounts for model error and uncertainty of initial and boundary conditions. The German Meteorological Service (Deutscher Wetterdienst, DWD) provides such an ensemble system based on the German-focused limited-area model COSMO-DE. With a horizontal grid-spacing of 2.8 km, COSMO-DE is the convection-permitting high-resolution part of the operational model chain at DWD. The COSMO-DE-EPS consists of 20 realizations of COSMO-DE, driven by initial and boundary conditions derived from 4 global models and 5 perturbations of model physics. Ensemble systems like COSMO-DE-EPS are often limited with respect to ensemble size due to the immense computational costs. As a consequence, they can be biased and exhibit insufficient ensemble spread, and probabilistic forecasts may be not well calibrated. In this study, probabilistic quantitative precipitation forecasts are derived from COSMO-DE-EPS and evaluated at more than 1000 rain gauges located all over Germany. COSMO-DE-EPS is a frequently updated ensemble system, initialized 8 times a day. We use the time-lagged approach to inexpensively increase ensemble spread, which results in more reliable forecasts especially for extreme precipitation events. Moreover, we will show that statistical

  11. Permeability Damage Due to Asphaltene Deposition : Experimental and Modeling Aspects Endommagement d'un milieu poreux par dépôts d'asphaltènes : expériences et modélisation

    Directory of Open Access Journals (Sweden)

    Minssieux L.

    2006-12-01

    Full Text Available The flow properties of several asphaltenic crudes were studied at reservoir temperature in rocks of different morphology and mineralogy. The experiments performed showed a progressive reduction in permeability to oil during injection, varying in rate according to the system considered. The existence of organic deposits was verified by Rock-Evalpyrolysis measurements made on sections of samples taken at the end of flow at different distances from the entry face. This technique enables the profile of the deposits to be quantified. The interpretation of the permeability damage experiments and their simulation are treated by comparing the asphaltenes in oil to colloidal particles in suspension, capable of being deposited at the surface of the pores and thus reducing the permeability of the porous medium. The first simulations were carried out using the PARISIFP particle damage model, which has recently been extended to the case of multi-layer deposition. A satisfactory qualitative agreement is observed with the experimental results. Les propriétés d'écoulement de plusieurs bruts asphalténiques ont été étudiées à la température du réservoir d'origine dans des roches de morphologie et minéralogie différentes. Les expériences réalisées mettent en évidence une réduction progressive de la perméabilité à l'huile au cours de l'injection, plus ou moins rapide selon les cas. L'existence de dépôts organiques a été vérifiée par des mesures de pyrolyse Rock-Evaleffectuées sur des sections d'échantillons prélevées en fin d'écoulement à différentes distances de la face d'entrée. Cette technique permet de quantifier le profil des dépôts. L'interprétation des expériences de colmatage et leur simulation sont traitées en assimilant les asphaltènes dans l'huile à des particules colloïdales en suspension, susceptibles de se déposer à la surface des pores et ainsi de réduire la perméabilité du milieu poreux. Les premi

  12. PYROLYSIS KINETICS OF WASHED PRECIPITATED LIGNIN

    Directory of Open Access Journals (Sweden)

    Christina Gustafsson

    2009-02-01

    Full Text Available This article describes the pyrolysis behavior of precipitated washed lignin in a Laminar Entrained Flow Reactor between 700 and 1000°C and at different residence times. Lignin was precipitated by acidification of softwood black liquor using CO2. After acid washing, the solid material was dried and sieved (80-100 μm. This material was then fed into the reactor at a rate of about 0.1 g/min. The formed gases were analyzed with respect to CO, CO2, and CH4, and char was collected and weighed. A traditional first order Arrhenius kinetic expression, based on the temperature of the particles with respect to residence time, was adapted to the experimental results. The activation energy was found to be 32.1 kJ/mol. The low ash content in the washed lignin gave a very low solid material residue after the reactor.

  13. PRECIPITATION-REGULATED STAR FORMATION IN GALAXIES

    Energy Technology Data Exchange (ETDEWEB)

    Voit, G. Mark; O’Shea, Brian W.; Donahue, Megan [Department of Physics and Astronomy, Michigan State University, East Lansing, MI 48824 (United States); Bryan, Greg L., E-mail: voit@pa.msu.edu [Department of Astronomy, Columbia University, New York, NY (United States)

    2015-07-20

    Galaxy growth depends critically on the interplay between radiative cooling of cosmic gas and the resulting energetic feedback that cooling triggers. This interplay has proven exceedingly difficult to model, even with large supercomputer simulations, because of its complexity. Nevertheless, real galaxies are observed to obey simple scaling relations among their primary observable characteristics. Here we show that a generic emergent property of the interplay between cooling and feedback can explain the observed scaling relationships between a galaxy's stellar mass, its total mass, and its chemical enrichment level, as well as the relationship between the average orbital velocity of its stars and the mass of its central black hole. These relationships naturally result from any feedback mechanism that strongly heats a galaxy's circumgalactic gas in response to precipitation of colder clouds out of that gas, because feedback then suspends the gas in a marginally precipitating state.

  14. Forecasting Monsoon Precipitation Using Artificial Neural Networks

    Institute of Scientific and Technical Information of China (English)

    2001-01-01

    This paper explores the application of Artificial Intelligent (AI) techniques for climate forecast. It pres ents a study on modelling the monsoon precipitation forecast by means of Artificial Neural Networks (ANNs). Using the historical data of the total amount of summer rainfall over the Delta Area of Yangtze River in China, three ANNs models have been developed to forecast the monsoon precipitation in the corre sponding area one year, five-year, and ten-year forward respectively. Performances of the models have been validated using a 'new' data set that has not been exposed to the models during the processes of model development and test. The experiment results are promising, indicating that the proposed ANNs models have good quality in terms of the accuracy, stability and generalisation ability.

  15. Energy spectra in relativistic electron precipitation events.

    Science.gov (United States)

    Rosenberg, T. J.; Lanzerotti, L. J.; Bailey, D. K.; Pierson, J. D.

    1972-01-01

    Two events in August 1967, categorized as relativistic electron precipitation (REP) events by their effect on VHF transmissions propagated via the forward-scatter mode, have been examined with regard to the energy spectra of trapped and precipitated electrons. These two substorm-associated events August 11 and August 25 differ with respect to the relativistic, trapped electron population at synchronous altitude; in the August 25 event there was a nonadiabatic enhancement of relativistic (greater than 400 keV) electrons, while in the August 11 event no relativistic electrons were produced. In both events electron spectra deduced from bremsstrahlung measurements (made on a field line close to that of the satellite) had approximately the same e-folding energies as the trapped electron enhancements. However, the spectrum of electrons in the August 25 event was significantly harder than the spectrum in the event of August 11.

  16. What controls deuterium excess in global precipitation?

    Directory of Open Access Journals (Sweden)

    S. Pfahl

    2013-08-01

    Full Text Available The deuterium excess (d of precipitation is widely used in the reconstruction of past climatic changes from ice cores. However, its most common interpretation as moisture source temperature cannot directly be inferred from present-day water isotope observations. Here, we use a new empirical relation between d and near-surface relative humidity together with reanalysis data to globally predict d of surface evaporation from the ocean. The very good quantitative agreement of the predicted hemispherically averaged seasonal cycle with observed d in precipitation indicates that moisture source relative humidity, and not sea surface temperature, is the main driver of d variability on seasonal time scales. There is no convincing evidence that RH might be less important for long-term palaeoclimatic d changes compared to moisture source temperature variations. Ice core d data may thus have to be reinterpreted, focusing on climatic influences on relative humidity during evaporation, in particular related to atmospheric circulation changes.

  17. Atom probe analysis of titanium hydride precipitates.

    Science.gov (United States)

    Takahashi, J; Kawakami, K; Otsuka, H; Fujii, H

    2009-04-01

    It is expected that the three-dimensional atom probe (3DAP) will be used as a tool to visualize the atomic scale of hydrogen atoms in steel is expected, due to its high spatial resolution and very low detection limit. In this paper, the first 3DAP analysis of titanium hydride precipitates in metal titanium is reported in terms of the quantitative detection of hydrogen. FIB fabrication techniques using the lift-out method have enabled the production of needle tips of hydride precipitates, of several tens of microns in size, within a titanium matrix. The hydrogen concentration estimated from 3DAP analysis was slightly smaller than that of the hydride phase predicted from the phase diagram. We discuss the origin of the difference between the experimental and predicted values and the performance of 3DAP for the quantitative detection of hydrogen.

  18. Prediction of the size distribution of precipitates

    Energy Technology Data Exchange (ETDEWEB)

    Prikhodovsky, A. [Forschungszentrum Juelich GmbH (Germany). Inst. fuer Werkstoffe und Verfahren der Energietechnik 2: Werkstoffstruktur und Eigenschaften

    2001-12-01

    Modelling has proven to be an efficient way of cutting the time and costs associated with the investigation of materials properties. A new mathematical model for the prediction of the particle size distribution of precipitates has been developed. The model allows the description of all stages of the precipitation process: nucleation, growth and Ostwald ripening of particles. The incorporation of existing thermodynamic databases allows the simulation of a formation of dispersed phases in commercial multicomponent alloys. The influence of the model parameters on the final particle size distribution was investigated with the example of NbC formation in austenite. It was shown that the interfacial energy of a particle-matrix interface has the most significant effect on the final particle arrangement. A pre-exponential factor, which is the subject of nucleation theories, plays a less significant role in the final particle arrangement. (orig.)

  19. Thyroid Storm Precipitated by Duodenal Ulcer Perforation

    Directory of Open Access Journals (Sweden)

    Shoko Natsuda

    2015-01-01

    Full Text Available Thyroid storm is a rare and life-threatening complication of thyrotoxicosis that requires prompt treatment. Thyroid storm is also known to be associated with precipitating events. The simultaneous treatment of thyroid storm and its precipitant, when they are recognized, in a patient is recommended; otherwise such disorders, including thyroid storm, can exacerbate each other. Here we report the case of a thyroid storm patient (a 55-year-old Japanese male complicated with a perforated duodenal ulcer. The patient was successfully treated with intensive treatment for thyroid storm and a prompt operation. Although it is believed that peptic ulcer rarely coexists with hyperthyroidism, among patients with thyroid storm, perforation of a peptic ulcer has been reported as one of the causes of fatal outcome. We determined that surgical intervention was required in this patient, reported despite ongoing severe thyrotoxicosis, and reported herein a successful outcome.

  20. Twentieth century ENSO-related precipitation mean states in twentieth century reanalysis, reconstructed precipitation and CMIP5 models

    Science.gov (United States)

    Dai, Ni; Arkin, Phillip A.

    2017-05-01

    El Niño-Southern Oscillation (ENSO)-related precipitation during the entire twentieth century is compared among the twentieth century reanalysis (20CR), a statistically reconstructed precipitation dataset (REC) and 30 Coupled Model Intercomparison Project Phase 5 (CMIP5) models. Empirical orthogonal functions, ENSO-related precipitation composites based on sea surface temperature (SST)-constructed ENSO index and singular value decomposition (SVD) are employed to extract ENSO-related precipitation/SST signals in each dataset. With the background trend being removed in all of the data, our results show that the REC and the 20CR resemble both in their precipitation climatology and ENSO-related precipitation results. The biases in the CMIP5 models precipitation climatology such as dry equator over the Pacific Ocean, "double-intertropical convergence zones (ITCZs)" and overly zonal Southern Pacific convergence zone (SPCZ) are major reasons for lowering spatial correlations with the REC and the 20CR precipitation climatology. Two groups of CMIP5 models are built based on severity of these biases in their precipitation background and the spatial correlations of ENSO-related precipitation with the observations. Compared with the group with more severe biases in its precipitation climatology, the group with smaller biases tends to produce more ENSO-like precipitation patterns, simulate more realistic mean magnitude and seasonal variability of ENSO precipitation signals, as well as generating better ENSO-related SST/precipitation correlation patterns produced in its SVD analysis. The ENSO-related precipitation biases in the CMIP5 models over the western Pacific and Indian Ocean, as well as the equatorial Pacific, are strongly related with their precipitation climatology biases over these regions. The ENSO-related precipitation biases over the off-equator eastern Pacific Ocean are associated with both the "double-ITCZs" biases in the precipitation climatology and the ENSO

  1. Twentieth century ENSO-related precipitation mean states in twentieth century reanalysis, reconstructed precipitation and CMIP5 models

    Science.gov (United States)

    Dai, Ni; Arkin, Phillip A.

    2016-07-01

    El Niño-Southern Oscillation (ENSO)-related precipitation during the entire twentieth century is compared among the twentieth century reanalysis (20CR), a statistically reconstructed precipitation dataset (REC) and 30 Coupled Model Intercomparison Project Phase 5 (CMIP5) models. Empirical orthogonal functions, ENSO-related precipitation composites based on sea surface temperature (SST)-constructed ENSO index and singular value decomposition (SVD) are employed to extract ENSO-related precipitation/SST signals in each dataset. With the background trend being removed in all of the data, our results show that the REC and the 20CR resemble both in their precipitation climatology and ENSO-related precipitation results. The biases in the CMIP5 models precipitation climatology such as dry equator over the Pacific Ocean, "double-intertropical convergence zones (ITCZs)" and overly zonal Southern Pacific convergence zone (SPCZ) are major reasons for lowering spatial correlations with the REC and the 20CR precipitation climatology. Two groups of CMIP5 models are built based on severity of these biases in their precipitation background and the spatial correlations of ENSO-related precipitation with the observations. Compared with the group with more severe biases in its precipitation climatology, the group with smaller biases tends to produce more ENSO-like precipitation patterns, simulate more realistic mean magnitude and seasonal variability of ENSO precipitation signals, as well as generating better ENSO-related SST/precipitation correlation patterns produced in its SVD analysis. The ENSO-related precipitation biases in the CMIP5 models over the western Pacific and Indian Ocean, as well as the equatorial Pacific, are strongly related with their precipitation climatology biases over these regions. The ENSO-related precipitation biases over the off-equator eastern Pacific Ocean are associated with both the "double-ITCZs" biases in the precipitation climatology and the ENSO

  2. The Precipitation Characteristics of ISCCP Tropical Weather States

    Science.gov (United States)

    Lee, Dongmin; Oreopoulos, Lazaros; Huffman, George J.; Rossow, William B.; Kang, In-Sik

    2011-01-01

    We examine the daytime precipitation characteristics of the International Satellite Cloud Climatology Project (ISCCP) weather states in the extended tropics (35 deg S to 35 deg N) for a 10-year period. Our main precipitation data set is the TRMM Multisatellite Precipitation Analysis 3B42 data set, but Global Precipitation Climatology Project daily data are also used for comparison. We find that the most convective weather state (WS1), despite an occurrence frequency below 10%, is the most dominant state with regard to surface precipitation, producing both the largest mean precipitation rates when present and the largest percent contribution to the total precipitation of the tropical zone of our study; yet, even this weather state appears to not precipitate about half the time. WS1 exhibits a modest annual cycle of domain-average precipitation rate, but notable seasonal shifts in its geographic distribution. The precipitation rates of the other weather states tend to be stronger when occurring before or after WS1. The relative contribution of the various weather states to total precipitation is different between ocean and land, with WS1 producing more intense precipitation on average over ocean than land. The results of this study, in addition to advancing our understanding of the current state of tropical precipitation, can serve as a higher order diagnostic test on whether it is distributed realistically among different weather states in atmospheric models.

  3. Risk assessment of precipitation extremes in northern Xinjiang, China

    Science.gov (United States)

    Yang, Jun; Pei, Ying; Zhang, Yanwei; Ge, Quansheng

    2017-04-01

    This study was conducted using daily precipitation records gathered at 37 meteorological stations in northern Xinjiang, China, from 1961 to 2010. We used the extreme value theory model, generalized extreme value (GEV) and generalized Pareto distribution (GPD), statistical distribution function to fit outputs of precipitation extremes with different return periods to estimate risks of precipitation extremes and diagnose aridity-humidity environmental variation and corresponding spatial patterns in northern Xinjiang. Spatiotemporal patterns of daily maximum precipitation showed that aridity-humidity conditions of northern Xinjiang could be well represented by the return periods of the precipitation data. Indices of daily maximum precipitation were effective in the prediction of floods in the study area. By analyzing future projections of daily maximum precipitation (2, 5, 10, 30, 50, and 100 years), we conclude that the flood risk will gradually increase in northern Xinjiang. GEV extreme value modeling yielded the best results, proving to be extremely valuable. Through example analysis for extreme precipitation models, the GEV statistical model was superior in terms of favorable analog extreme precipitation. The GPD model calculation results reflect annual precipitation. For most of the estimated sites' 2 and 5-year T for precipitation levels, GPD results were slightly greater than GEV results. The study found that extreme precipitation reaching a certain limit value level will cause a flood disaster. Therefore, predicting future extreme precipitation may aid warnings of flood disaster. A suitable policy concerning effective water resource management is thus urgently required.

  4. Precipitation sensitivity to warming estimated from long island records

    Science.gov (United States)

    Polson, D.; Hegerl, G. C.; Solomon, S.

    2016-07-01

    Some of the most damaging impacts of climate change are a consequence of changes to the global water cycle. Atmospheric warming causes the water cycle to intensify, increasing both atmospheric water vapor concentrations and global precipitation and enhancing existing patterns of precipitation minus evaporation (P - E). This relationship between temperature and precipitation therefore makes understanding how precipitation has changed with global temperatures in the past crucial for projecting changes with future warming. In situ observations cannot readily estimate global precipitation sensitivity to temperature (dP/dT), as land precipitation changes are affected by water limitation. Satellite observations of precipitation over ocean are only available after 1979, but studies based on them suggest a precipitation sensitivity over wet tropical (30N-30S) oceans that exceeds the Clausius-Clapeyron value. Here, we determine for the first time precipitation sensitivity using longer (1930-2005), island-based in situ observations to estimate dP/dT over islands. The records show a robust pattern of increasing precipitation in the tropics and decreasing precipitation in the subtropics, as predicted from physical arguments, and heavy precipitation shows a stronger sensitivity than mean precipitation over many islands. The pattern and magnitude of island-based dP/dT agree with climate models if masked to island locations, supporting model predictions of future changes.

  5. Optimum conditions for microbial carbonate precipitation.

    Science.gov (United States)

    Okwadha, George D O; Li, Jin

    2010-11-01

    The type of bacteria, bacterial cell concentration, initial urea concentration, reaction temperature, the initial Ca(2+) concentration, ionic strength, and the pH of the media are some factors that control the activity of the urease enzyme, and may have a significant impact on microbial carbonate precipitation (MCP). Factorial experiments were designed based on these factors to determine the optimum conditions that take into consideration economic advantage while at the same time giving quality results. Sporosarcina pasteurii strain ATCC 11859 was used at constant temperature (25°C) and ionic strength with varying amounts of urea, Ca(2+), and bacterial cell concentration. The results indicate that the rate of ureolysis (k(urea)) increases with bacterial cell concentration, and the bacterial cell concentration had a greater influence on k(urea) than initial urea concentration. At 25 mM Ca(2+) concentration, increasing bacterial cell concentration from 10(6) to 10(8)cells mL⁻¹ increased the CaCO(3) precipitated and CO(2) sequestrated by over 30%. However, when the Ca(2+) concentration was increased 10-fold to 250 mM Ca(2+), the amount of CaCO(3) precipitated and CO(2) sequestrated increased by over 100% irrespective of initial urea concentration. Consequently, the optimum conditions for MCP under our experimental conditions were 666 mM urea and 250 mM Ca(2+) at 2.3×10⁸ cells mL⁻¹ bacterial cell concentration. However, a greater CaCO(3) deposition is achievable with higher concentrations of urea, Ca(2+), and bacterial cells so long as the respective quantities are within their economic advantage. X-ray Diffraction, Scanning Electron Microscopy and Energy Dispersive X-ray analyzes confirmed that the precipitate formed was CaCO(3) and composed of predominantly calcite crystals with little vaterite crystals.

  6. Conditional simulations for fields of extreme precipitation

    Science.gov (United States)

    Bechler, Aurélien; Vrac, Mathieu; Bel, Liliane

    2014-05-01

    Many environmental models, such as hydrological models, require input data, e.g. precipitation values, correctly simulated and distributed, even at locations where no observation is available. This is particularly true for extreme events that may be of high importance for impact studies. The last decade has seen max-stable processes emerge as a powerful tool for the statistical modeling of spatial extremes. Recently, such processes have been used in climate context to perform simulations at ungauged sites based on empirical distributions of a spatial field conditioned by observed values in some locations. In this work conditional simulations of extremal t process are investigated, taking benefits of its spectral construction. The methodology of conditional simulations proposed by Dombry et al. [2013] for Brown-Resnick and Schlather models is adapted for the extremal t process with some improvements which enlarge the possible number of conditional points. A simulation study enables to highlight the role of the different parameters of the model and to emphasize the importance of the steps of the algorithm. In this work, we focus on the French Mediterranean basin, which is a key spot of occurrences of meteorological extremes such as heavy precipitation. Indeed, major extreme precipitation are regularly observed in this region near the 'cévenol" mountains. The modeling and the understanding of these extreme precipitation - the so-called 'cévenol events" - are of major importance for hydrological studies in this complex terrain since they often trigger major floods in this region. The application of our methodology on real data in this region shows that the model and the algorithm perform well provided the stationary assumptions are fulfilled.

  7. Analysis of microalloy precipitate reversion in steels

    Science.gov (United States)

    Michal, G. M.; Locci, I. E.

    1988-01-01

    The influence of the ferrite to austenite allotropic transformation on the stability of MXn precipitates in an iron matrix is studied. In the MX phase, M is a group IVb or Vb transition metal, such as niobium, titanium, or vanadium. X is carbon or nitrogen and n is in the range of 0.75-1.0. The application of the present model to the case of vanadium carbide reversion in a microalloyed steel is discussed.

  8. Precipitates/Salts Model Sensitivity Calculation

    Energy Technology Data Exchange (ETDEWEB)

    P. Mariner

    2001-12-20

    The objective and scope of this calculation is to assist Performance Assessment Operations and the Engineered Barrier System (EBS) Department in modeling the geochemical effects of evaporation on potential seepage waters within a potential repository drift. This work is developed and documented using procedure AP-3.12Q, ''Calculations'', in support of ''Technical Work Plan For Engineered Barrier System Department Modeling and Testing FY 02 Work Activities'' (BSC 2001a). The specific objective of this calculation is to examine the sensitivity and uncertainties of the Precipitates/Salts model. The Precipitates/Salts model is documented in an Analysis/Model Report (AMR), ''In-Drift Precipitates/Salts Analysis'' (BSC 2001b). The calculation in the current document examines the effects of starting water composition, mineral suppressions, and the fugacity of carbon dioxide (CO{sub 2}) on the chemical evolution of water in the drift.

  9. Global warming without global mean precipitation increase?

    Science.gov (United States)

    Salzmann, Marc

    2016-06-01

    Global climate models simulate a robust increase of global mean precipitation of about 1.5 to 2% per kelvin surface warming in response to greenhouse gas (GHG) forcing. Here, it is shown that the sensitivity to aerosol cooling is robust as well, albeit roughly twice as large. This larger sensitivity is consistent with energy budget arguments. At the same time, it is still considerably lower than the 6.5 to 7% K(-1) decrease of the water vapor concentration with cooling from anthropogenic aerosol because the water vapor radiative feedback lowers the hydrological sensitivity to anthropogenic forcings. When GHG and aerosol forcings are combined, the climate models with a realistic 20th century warming indicate that the global mean precipitation increase due to GHG warming has, until recently, been completely masked by aerosol drying. This explains the apparent lack of sensitivity of the global mean precipitation to the net global warming recently found in observations. As the importance of GHG warming increases in the future, a clear signal will emerge.

  10. How extreme is extreme hourly precipitation?

    Science.gov (United States)

    Papalexiou, Simon Michael; Dialynas, Yannis G.; Pappas, Christoforos

    2016-04-01

    The importance of accurate representation of precipitation at fine time scales (e.g., hourly), directly associated with flash flood events, is crucial in hydrological design and prediction. The upper part of a probability distribution, known as the distribution tail, determines the behavior of extreme events. In general, and loosely speaking, tails can be categorized in two families: the subexponential and the hyperexponential family, with the first generating more intense and more frequent extremes compared to the latter. In past studies, the focus has been mainly on daily precipitation, with the Gamma distribution being the most popular model. Here, we investigate the behaviour of tails of hourly precipitation by comparing the upper part of empirical distributions of thousands of records with three general types of tails corresponding to the Pareto, Lognormal, and Weibull distributions. Specifically, we use thousands of hourly rainfall records from all over the USA. The analysis indicates that heavier-tailed distributions describe better the observed hourly rainfall extremes in comparison to lighter tails. Traditional representations of the marginal distribution of hourly rainfall may significantly deviate from observed behaviours of extremes, with direct implications on hydroclimatic variables modelling and engineering design.

  11. A subgrid parameterization scheme for precipitation

    Directory of Open Access Journals (Sweden)

    S. Turner

    2011-07-01

    Full Text Available With increasing computing power, the horizontal resolution of numerical weather prediction (NWP models is improving and today reaches 1 to 5 km. Nevertheless, clouds and precipitation are still subgrid scale processes for most cloud types, such as cumulus and stratocumulus. Subgrid scale parameterizations for water vapor condensation have been in use for many years and are based on a prescribed PDF of relative humidity spatial variability within the grid, thus providing a diagnosis of the cloud fraction. A similar scheme is developed and tested here. It is based on a prescribed PDF of cloud water variability and a threshold value of liquid water content for droplet collection to derive a rain fraction within the model grid. Precipitation of rainwater raises additional concerns relative to the overlap of cloud and rain fractions, however. The scheme is developed following an analysis of data collected during field campaigns in stratocumulus (DYCOMS-II and fair weather cumulus (RICO and tested in a 1-D framework against large eddy simulations of these observed cases. The new parameterization is then implemented in a 3-D NWP model with a horizontal resolution of 2.5 km to simulate real cases of precipitating cloud systems over France.

  12. Experimental Marvin Windshield Effects on Precipitation Records in Leadville, Colorado

    Science.gov (United States)

    Jarrett, Robert D.; Crow, Loren W.

    1988-01-01

    An evaluation of the Leadville, Colorado, precipitation records that include a reported record-breaking storm (and flood) at higher elevations in the Rocky Mountains has indicated that the use of an experimental Marvin windshield (designed to decrease the effects of wind on precipitation-gage catchment of snow during winter) resulted in substantially overregistered summer precipitation for 1919 to 1938. The July monthly precipitation for these years was over-registered by an average of 157 percent of the long-term July monthly precipitation at Leadville. The cause of the overregistration of precipitation was the almost 4-foot-top-diameter cone-shaped windshield that had the effect of 'funneling' hail and rain splash into the rain gage. Other nearby precipitation gages, which did not use this Marvin windshield, did not have this trend of increased precipitation for the same period. Streamflow records from the Leadville area also do not indicate an increase in streamflow from 1919 to 1938.

  13. Biogrout, ground improvement by microbial induced carbonate precipitation

    NARCIS (Netherlands)

    Van Paassen, L.A.

    2009-01-01

    Biogrout is a new ground improvement method based on microbially induced precipitation of calcium carbonate (MICP). When supplied with suitable substrates, micro-organisms can catalyze biochemical conversions in the subsurface resulting in precipitation of inorganic minerals, which change the

  14. Real Time River Forecasting Center Quantitative Precipitation Estimate

    Data.gov (United States)

    U.S. Geological Survey, Department of the Interior — Radar indicated-rain gage verified and corrected hourly precipitation estimate on a corrected ~4km HRAP grid. This archive contains hourly estimates of precipitation...

  15. Trend analysis of precipitation in Jharkhand State, India - Investigating precipitation variability in Jharkhand State

    Science.gov (United States)

    Chandniha, Surendra Kumar; Meshram, Sarita Gajbhiye; Adamowski, Jan Franklin; Meshram, Chandrashekhar

    2016-08-01

    Jharkhand is one of the eastern states of India which has an agriculture-based economy. Uncertain and erratic distribution of precipitation as well as a lack of state water resources planning is the major limitation to crop growth in the region. In this study, the spatial and temporal variability in precipitation in the state was examined using a monthly precipitation time series of 111 years (1901-2011) from 18 meteorological stations. Autocorrelation and Mann-Kendall/modified Mann-Kendall tests were utilized to detect possible trends, and the Theil and Sen slope estimator test was used to determine the magnitude of change over the entire time series. The most probable change year (change point) was detected using the Pettitt-Mann-Whitney test, and the entire time series was sub-divided into two parts: before and after the change point. Arc-Map 9.3 software was utilized to assess the spatial patterns of the trends over the entire state. Annual precipitation exhibited a decreasing trend in 5 out of 18 stations during the whole period. For annual, monsoon and winter periods of precipitation, the slope test indicated a decreasing trend for all stations during 1901-2011. The highest variability was observed in post-monsoon precipitation (77.87 %) and the lowest variability was observed in the annual series (15.76 %) over the 111 years. An increasing trend in precipitation in the state was found during the period 1901-1949, which was reversed during the subsequent period (1950-2011).

  16. Impact of Precipitation Fluctuation on Desert-Grassland ANPP

    Directory of Open Access Journals (Sweden)

    Liangxu Liu

    2016-11-01

    Full Text Available Precipitation change has significantly influenced annual net primary productivity (ANPP at either annual or seasonal scales in desert steppes in arid and semi-arid regions. In order to reveal the process of precipitation driving ANPP at different time scales, responses of different ANPP levels to the inter-annual and intra-annual precipitation fluctuations were analyzed. ANPP was reversed by building a ground reflectance spectrum model, from 2000 to 2015, using the normalized differential vegetation index of the Moderate-Resolution Imaging Spectroradiometer (MODIS-NDVI data at 250 m × 250 m spatial resolution. Since the description of the differently expressing forms of precipitation are not sufficient in former studies in order to overcome the deficiency of former studies, in this study, intra-annual precipitation fluctuations were analyzed not only with precipitation of May–August, June–August, July–August, and August, respectively, which have direct influence on vegetation productivity within the year, but quantitative description, vector precipitation (R, concentration ratio (Cd, and concentration period (D, were also used to describe the overall characteristics of intra-annual precipitation fluctuations. The concentration ratio and the maximum precipitation period of the intra-annual precipitation were represented by using monthly precipitation. The results showed that: (1 in the period from 1971 to 2015, the maximum annual precipitation is 3.76 times that of the minimum in the Urat desert steppe; (2 vector precipitation is more significantly related to ANPP (r = 0.7724, p = 0.000 compared to meteorological annual precipitation and real annual precipitation influence; and (3 annual precipitation is almost concentrated in 5–8 months and monthly precipitation accumulation has significantly effected ANPP, especially in the period of June–August, since the vegetation composition in the study area was mainly sub-shrubs and perennial

  17. Confirmation of EMIC wave-driven relativistic electron precipitation

    Science.gov (United States)

    Hendry, Aaron T.; Rodger, Craig J.; Clilverd, Mark A.; Engebretson, Mark J.; Mann, Ian R.; Lessard, Marc R.; Raita, Tero; Milling, David K.

    2016-06-01

    Electromagnetic ion cyclotron (EMIC) waves are believed to be an important source of pitch angle scattering driven relativistic electron loss from the radiation belts. To date, investigations of this precipitation have been largely theoretical in nature, limited to calculations of precipitation characteristics based on wave observations and small-scale studies. Large-scale investigation of EMIC wave-driven electron precipitation has been hindered by a lack of combined wave and precipitation measurements. Analysis of electron flux data from the POES (Polar Orbiting Environmental Satellites) spacecraft has been suggested as a means of investigating EMIC wave-driven electron precipitation characteristics, using a precipitation signature particular to EMIC waves. Until now the lack of supporting wave measurements for these POES-detected precipitation events has resulted in uncertainty regarding the driver of the precipitation. In this paper we complete a statistical study comparing POES precipitation measurements with wave data from several ground-based search coil magnetometers; we further present a case study examining the global nature of this precipitation. We show that a significant proportion of the precipitation events correspond with EMIC wave detections on the ground; for precipitation events that occur directly over the magnetometers, this detection rate can be as high as 90%. Our results demonstrate that the precipitation region is often stationary in magnetic local time, narrow in L, and close to the expected plasmapause position. Predominantly, the precipitation is associated with helium band rising tone Pc1 waves on the ground. The success of this study proves the viability of POES precipitation data for investigating EMIC wave-driven electron precipitation.

  18. Increased precipitation acidity in the central Sierra Nevada

    Science.gov (United States)

    Byron, Earl R.; Axler, Richard P.; Goldman, Charles R.

    Between 1979 and 1986, precipitation acidity increased significantly on the crest of the central Sierra Nevada. Variation in precipitation pH was closely associated with change in nitrate concentrations but not to sulfate. This area of the Sierra Nevada crest contains many acid-sensitive, poorly buffered lakes and ponds which can be adversely affected by increasing precipitation acidity.

  19. Precipitate coarsening and self organization in erbium-doped silica

    DEFF Research Database (Denmark)

    Sckerl, Mads W.; Guldberg-Kjær, Søren Andreas; Poulsen, Mogens Rysholt

    1999-01-01

    , and formation of erbium-rich. precipitates is seen to occur if the erbium concentration exceeds similar to 0.01 at. %. These precipitates are observed to coarsen and subsequently dissolve with increasing annealing time. Moreover, self organization of precipitates has been observed in the form of layering...

  20. Radioactive demonstration of the ``late wash`` Precipitate Hydrolysis Process

    Energy Technology Data Exchange (ETDEWEB)

    Bibler, N.E.; Ferrara, D.M.; Ha, B.C.

    1992-06-30

    This report presents results of the radioactive demonstration of the DWPF Precipitate Hydrolysis Process as it would occur in the ``late wash`` flowsheet in the absence of hydroxylamine nitrate. Radioactive precipitate containing Cs-137 from the April, 1983, in-tank precipitation demonstration in Tank 48 was used for these tests.

  1. The Version 2 Global Precipitation Climatology Project (GPCP) Monthly Precipitation Analysis (1979-Present)

    Science.gov (United States)

    Adler, Robert F.; Huffman, George J.; Chang, Alfred; Ferraro, Ralph; Xie, Ping-Ping; Janowiak, John; Rudolf, Bruno; Schneider, Udo; Curtis, Scott; Bolvin, David

    2003-01-01

    The Global Precipitation Climatology Project (GPCP) Version 2 Monthly Precipitation Analysis is described. This globally complete, monthly analysis of surface precipitation at 2.5 degrees x 2.5 degrees latitude-longitude resolution is available from January 1979 to the present. It is a merged analysis that incorporates precipitation estimates from low-orbit-satellite microwave data, geosynchronous-orbit-satellite infrared data, and rain gauge observations. The merging approach utilizes the higher accuracy of the low-orbit microwave observations to calibrate, or adjust, the more frequent geosynchronous infrared observations. The data set is extended back into the premicrowave era (before 1987) by using infrared-only observations calibrated to the microwave-based analysis of the later years. The combined satellite-based product is adjusted by the raingauge analysis. This monthly analysis is the foundation for the GPCP suite of products including those at finer temporal resolution, satellite estimate, and error estimates for each field. The 23-year GPCP climatology is characterized, along with time and space variations of precipitation.

  2. Integrated Precipitation and Hydrology Experiment (IPHEx)/Orographic Precipitation Processes Study Field Campaign Report

    Energy Technology Data Exchange (ETDEWEB)

    Barros, A. P. [Duke Univ., Durham, NC (United States); Petersen, W. [National Aeronautics and Space Administration (NASA), Washington, DC (United States); Wilson, A. M. [Duke Univ., Durham, NC (United States)

    2016-04-01

    Three Microwave Radiometers (two 3-channel and one 2-channel) were deployed in the Southern Appalachian Mountains in western North Carolina as part of the Integrated Precipitation and Hydrology Experiment (IPHEx), which was the first National Aeronautics and Space Administration (NASA) Global Precipitation Mission (GPM) Ground Validation (GV) field campaign after the launch of the GPM Core Satellite (Barros et al. 2014). The radiometers were used along with other instrumentation to estimate the liquid water content of low-level clouds and fog. Specifically, data from the radiometers were collected to help, with other instrumentation, to characterize fog formation, evolution, and dissipation in the region (by monitoring the liquid water path in the column) and observe the effect of that fog on the precipitation regime. Data were collected at three locations in the Southern Appalachians, specifically western North Carolina: a valley in the inner mountain region, a valley in the open mountain pass region, and a ridge in the inner region. This project contributes to the U.S. Department of Energy (DOE)’s Atmospheric Radiation Measurement (ARM) Climate Research Facility mission by providing in situ observations designed to improve the understanding of clouds and precipitation processes in complex terrain. The end goal is to use this improved understanding of physical processes to improve remote-sensing algorithms and representations of orographic precipitation microphysics in climate and earth system models.

  3. Generation of a stochastic precipitation model for the tropical climate

    Science.gov (United States)

    Ng, Jing Lin; Abd Aziz, Samsuzana; Huang, Yuk Feng; Wayayok, Aimrun; Rowshon, MK

    2017-06-01

    A tropical country like Malaysia is characterized by intense localized precipitation with temperatures remaining relatively constant throughout the year. A stochastic modeling of precipitation in the flood-prone Kelantan River Basin is particularly challenging due to the high intermittency of precipitation events of the northeast monsoons. There is an urgent need to have long series of precipitation in modeling the hydrological responses. A single-site stochastic precipitation model that includes precipitation occurrence and an intensity model was developed, calibrated, and validated for the Kelantan River Basin. The simulation process was carried out separately for each station without considering the spatial correlation of precipitation. The Markov chains up to the fifth-order and six distributions were considered. The daily precipitation data of 17 rainfall stations for the study period of 1954-2013 were selected. The results suggested that second- and third-order Markov chains were suitable for simulating monthly and yearly precipitation occurrences, respectively. The fifth-order Markov chain resulted in overestimation of precipitation occurrences. For the mean, distribution, and standard deviation of precipitation amounts, the exponential, gamma, log-normal, skew normal, mixed exponential, and generalized Pareto distributions performed superiorly. However, for the extremes of precipitation, the exponential and log-normal distributions were better while the skew normal and generalized Pareto distributions tend to show underestimations. The log-normal distribution was chosen as the best distribution to simulate precipitation amounts. Overall, the stochastic precipitation model developed is considered a convenient tool to simulate the characteristics of precipitation in the Kelantan River Basin.

  4. Characteristics of Surface Functional Groups From Coal Tar Asphaltene and Its Influence on the Selection of Assistants in Slurry-Bed Hydrocracking%煤焦油沥青质的表面官能团特性及对悬浮床加氢裂化助剂选择的影响

    Institute of Scientific and Technical Information of China (English)

    邓文安; 吴乐乐; 王晓杰; 芦静; 李传

    2015-01-01

    以煤焦油常压渣油(T‐AR)为原料,分离出了正庚烷沥青质(T‐AR‐HI),通过元素分析、XPS、FT‐IR手段对该沥青质的表面官能团进行了表征,同时考察了不同助剂作用下T‐AR悬浮床加氢裂化反应过程中的生焦行为,进而分析了不同助剂对T‐AR沥青质的稳定作用机理。结果表明, T‐AR‐HI表面官能团以C—C、C— H、C—O为主;杂原子中O含量最高,杂原子官能团以含O官能团为主,其中醚类结构(C—O—C )占大多数;含N官能团主要为吡啶、吡咯和胺类,此外含有少量亚砜等含S官能团。表面官能团中,中性官能团总相对浓度为7.9%,酸性官能团为0.01%,碱性官能团为1.47%,沥青质表面呈弱碱性。SDBS、OA、CTAB 3种助剂对T‐AR沥青质的稳定作用依次降低,稳定作用主要取决于沥青质表面官能团与助剂之间的酸碱作用和氢键作用,其中酸碱作用影响较大。宜选取具有酸性基团的阴离子型双亲分子作为T‐AR悬浮床加氢裂化的助剂。%n‐Heptane asphaltene(HI) was isolated from coal tar atmospheric residue (T‐AR) .Its surface functional groups characteristics were studied by Element analysis ,XPS and FT‐IR .The coke formation in slurry bed hydrocracking of T‐AR in the presence of assistant and the mechanism of the stabilization of T‐AR asphaltene by different assistants were investigated simultaneously . The results indicated that the main surface functional groups of T‐AR‐HI were C—C ,C— H and C—O ,and the O content was highest in heteroatom contents .In addition ,O‐containing groups were the main part of heteroatom functional groups and appeared mainly as ethers structure (C—O—C) .N‐containing groups were mainly pyridine ,pyrrole and amine .Sulfoxides was detected as the main S‐containing functional group with the smallest content in the total heteroatom functional group contents .In the

  5. Irrigation enhances precipitation at the mountains downwind

    Directory of Open Access Journals (Sweden)

    J. Jódar

    2010-05-01

    Full Text Available Atmospheric circulation models predict an irrigation-rainfall feedback. However, actual field evidences are very weak. We present strong field evidence about an increase in rainfall at the mountains located downwind of irrigated zones. We chose two regions, located in semiarid southern Spain, where irrigation started at a well defined date, and we analyzed rainfall statistics before and after the beginning of irrigation. Analyzed statistics include the variation of (1 mean rainfall Δ P, (2 ratio of monthly precipitation to annual precipitation Δ r, and (3 number of months with minimum rainfall episodes Δ Pmin after a transition period from unirrigated to irrigated conditions. All of them show statistically significant increases. Δ P and Δ r show larger and more statistically significant variations in June and July. Their variation is proportional to the mean annual water volume applied in the neighboring upwind irrigation lands. Variations in Δ Pmin are statistically significant in the whole summer. That is, the number of months with some rain displays a relevant increase after irrigation. However, increase in rainfall while statistically significant is distributed over a broad region, so that it is of little relevance from a water resources perspective. The joint increment in Δ P and Δ Pmin after the irrigation transition period denotes a net increase in the number of months having a minimum cumulated precipitation in summer.

  6. Neptunium_Oxide_Precipitation_Kinetics_AJohnsen

    Energy Technology Data Exchange (ETDEWEB)

    Johnsen, A M; Roberts, K E; Prussin, S G

    2012-06-08

    We evaluate the proposed NpO{sub 2}{sup +}(aq)-NpO{sub 2}(cr) reduction-precipitation system at elevated temperatures to obtain primary information on the effects of temperature, ionic strength, O{sub 2} and CO{sub 2}. Experiments conducted on unfiltered solutions at 10{sup -4} M NpO{sub 2}{sup +}(aq), neutral pH, and 200 C indicated that solution colloids strongly affect precipitation kinetics. Subsequent experiments on filtered solutions at 200, 212, and 225 C showed consistent and distinctive temperature-dependent behavior at reaction times {le} 800 hours. At longer times, the 200 C experiments showed unexpected dissolution of neptunium solids, but experiments at 212 C and 225 C demonstrated quasi steady-state neptunium concentrations of 3 x 10{sup -6} M and 6 x 10{sup -6} M, respectively. Solids from a representative experiment analyzed by X-ray diffraction were consistent with NpO{sub 2}(cr). A 200 C experiment with a NaCl concentration of 0.05 M showed a dramatic increase in the rate of neptunium loss. A 200 C experiment in an argon atmosphere resulted in nearly complete loss of aqueous neptunium. Previously proposed NpO{sub 2}{sup +}(aq)-NpO{sub 2}(cr) reduction-precipitation mechanisms in the literature specified a 1:1 ratio of neptunium loss and H{sup +} production in solution over time. However, all experiments demonstrated ratios of approximately 0.4 to 0.5. Carbonate equilibria can account for only about 40% of this discrepancy, leaving an unexpected deficit in H+ production that suggests that additional chemical processes are occurring.

  7. High Nitrogen Austenitic Stainless Steel Precipitation During Isothermal Annealing

    Directory of Open Access Journals (Sweden)

    Maria Domankova

    2016-07-01

    Full Text Available The time-temperature-precipitation in high-nitrogen austenitic stainless steel was investigated using light optical microscopy, transmission electron microscopy, selected area diffraction and energy-dispersive X-ray spectroscopy. The isothermal precipitation kinetics curves and the corresponding precipitation activation energy were obtained. The diffusion activation energy of M2N precipitation is 129 kJ/mol. The results show that critical temperature for M2N precipitation is about 825°C with the corresponding incubation period 2.5 min.

  8. Characterization of Strain-Induced Precipitation in Inconel 718 Superalloy

    Science.gov (United States)

    Calvo, Jessica; Penalva, Mariluz; Cabrera, José María

    2016-08-01

    Inconel 718 presents excellent mechanical properties at high temperatures, as well as good corrosion resistance and weldability. These properties, oriented to satisfy the design requirements of gas turbine components, depend on microstructural features such as grain size and precipitation. In this work, precipitation-temperature-time diagrams have been derived based on a stress relaxation technique and the characterization of precipitates by scanning electron microscopy. By using this methodology, the effect of strain accumulation during processing on the precipitation kinetics can be determined. The results show that the characteristics of precipitation are significantly modified when plastic deformation is applied, and the kinetics are slightly affected by the amount of total plastic deformation.

  9. Tritium time series in precipitation of Rm. Valcea, Romania.

    Science.gov (United States)

    Varlam, Carmen; Duliu, Octavian G; Faurescu, Ionut; Vagner, Irina; Faurescu, Denisa

    2016-01-01

    Following tritium concentration records in precipitation for the period 1999-2013 and tritium concentration behaviour during this period for the Ramnicu Valcea (Rm. Valcea) location, the tritium level of individual precipitations of the late spring and summer for the 2009-2013 period was investigated. Despite good correlation between monthly mean tritium concentrations and monthly mean precipitations over the 15-year period of observations (Pearson coefficient 0.87), the individual precipitations had no linear correlation between the tritium concentration and the amount of precipitation.

  10. Precipitation of neptunium dioxide from aqueous solution

    Energy Technology Data Exchange (ETDEWEB)

    Roberts, K E

    1999-12-01

    Tens of thousands of metric tons of highly radioactive, nuclear waste have been generated in the US. Currently, there is no treatment or disposal facility for these wastes. Of the radioactive elements in high-level nuclear waste, neptunium (Np) is of particular concern because it has a long half-life and may potentially be very mobile in groundwaters associated with a proposed underground disposal site at Yucca Mountain, Nevada. Aqueous Np concentrations observed in previous, short-term solubility experiments led to calculated potential doses exceeding proposed long-term regulatory limits. However, thermodynamic data for Np at 25 C showed that these observed aqueous Np concentrations were supersaturated with respect to crystalline NpO{sub 2}. It was hypothesized that NpO{sub 2} is the thermodynamically stable solid phase in aqueous solution, but it is slow to form in an aqueous solution of NpO{sub 2}{sup +} on the time scale of previous experiments. The precipitation of NpO{sub 2} would provide significantly lower aqueous Np concentrations leading to calculated doses below proposed regulatory limits. To test this hypothesis, solubility experiments were performed at elevated temperature to accelerate any slow precipitation kinetics. Ionic NpO{sub 2}{sup +} (aq) was introduced into very dilute aqueous solutions of NaCl with initial pH values ranging from 6 to 10. The reaction vessels were placed in an oven and allowed to react at 200 C until steady-state aqueous Np concentrations were observed. In all cases, aqueous Np concentrations decreased significantly from the initial value of 10{sup {minus}4} M. The solids that formed were analyzed by x-ray powder diffraction, x-ray absorption spectroscopy, and scanning electron microscopy. The solids were determined to be high-purity crystals of NpO{sub 2}. This is the first time that crystalline NpO{sub 2} has been observed to precipitate from NpO{sub 2}{sup +}(aq) in near-neutral aqueous solutions. The results obtained

  11. Stability and precipitation of diverse nanoparticles

    Science.gov (United States)

    Desai, Chintal

    Nanotechnology is a rapidly growing industry that is exploiting the novel characteristics of materials manufactured at the nanoscale. Carbon based nanomaterials such as Carbon Nanotubes (CNTs) and Detonation Nanodiamond (DND) possess unique properties and find a wide range of industrial applications. With the advent of mass production of such materials, there is a possibility of contamination of water resources. Depending on the surface properties and structures, they might aggregate and settle down, or be dispersed and transported by the water. Therefore, there is a need to develop an understanding of the fate of such materials in aqueous media. The understanding and effect of solution chemistry is a key to predicting their deposition, transport, reactivity, and bioavailability in aquatic environments. The colloidal behavior of organic dispersed CNTs and water dispersed DNDs is investigated. The aggregation behavior of these two colloidal systems is quite different from that of hydrophilic, water soluble functionalized CNTs (F-CNTs). The values of the Fuchs stability ratio or the critical coagulant concentration are determined experimentally using time-resolved dynamic light scattering and are used to predict the stability of such systems. It is found that the aggregation behavior of the organic dispersed, antisolvent precipitated system does not follow the conventional Derjaguin--Landau--Verwey-- Overbeek (DLVO) theory. But they stabilize in the long term, which is attributed to the supersaturation generated by different solubility of a solute in the solvent/antisolvent. Based on particle size distribution, zeta potential as well as the aggregation kinetics, the water dispersed DNDs are found to be relatively stable in aqueous solutions, but aggregate rapidly in presence of mono and divalent salts. Also, the formation of carboxylic groups on the DND surface does not alter colloidal behavior as dramatically as it does for other nanocarbons especially carbon

  12. Mucuna pruriens (Konch Beej precipitates manic symptoms

    Directory of Open Access Journals (Sweden)

    Supriya Vaish

    2014-01-01

    Full Text Available Owing to the popular misconception that all ayurvedic preparations are completely safe, a vast majority of these are indiscriminately consumed by people procured as over the counter drugs. These preparations are combinations of multiple products that are often unidentified and dangerous and can precipitate various psychiatric symptoms. Hereby, we present a case of adolescent male in acute manic excitement after consumption of ayurvedic preparation containing "konchbeej" (Mucuna pruriens which is rich in l-3,4 dihydroxyphenyl alanine; precursor of dopamine.

  13. Modeling Tropical Precipitation in a Single Column.

    Science.gov (United States)

    Sobel, Adam H.; Bretherton, Christopher S.

    2000-12-01

    A modified formulation of the traditional single column model for representing a limited area near the equator is proposed. This formulation can also be considered a two-column model in the limit as the area represented by one of the columns becomes very large compared to the other. Only a single column is explicitly modeled, but its free tropospheric temperature, rather than its mean vertical velocity, is prescribed. This allows the precipitation and vertical velocity to be true prognostic variables, as in prior analytical theories of tropical precipitation. Two models developed by other authors are modified according to the proposed formulation. The first is the intermediate atmospheric model of J. D. Neelin and N. Zeng, but with the horizontal connections between columns broken, rendering it a set of disconnected column models. The second is the column model of N. O. Rennó, K. A. Emanuel, and P. H. Stone. In the first model, the set of disconnected column models is run with a fixed temperature that is uniform in the Tropics, and insolation, SST, and surface wind speed taken from a control run of the original model. The column models produce a climatological precipitation field that is grossly similar to that of the control run, despite that the circulation implied by the column models is not required to conserve mass. The addition of horizontal moisture advection by the wind from the control run substantially improves the simulation in dry regions. In the second model the sensitivity of the modeled steady-state precipitation and relative humidity to varying SST and wind speed is examined. The transition from shallow to deep convection is simulated in a `Lagrangian' calculation in which the column model is subjected to an SST that increases in time. In this simulation, the onset of deep convection is delayed to a higher SST than in the steady-state case, due to the effect of horizontal moisture advection (viewed in a Lagrangian reference frame). In both of the

  14. Standardized precipitation index zones for Mexico

    Energy Technology Data Exchange (ETDEWEB)

    Giddings, L.; Soto, M. [Instituto de Ecologia, A.C., Xalapa, Veracruz (Mexico); Rutherford, B.M.; Maarouf, A. [Faculty of Environmental Studies, York University, Toronto, Ontario (Canada)

    2005-01-01

    Precipitation zone systems exists for Mexico based on seasonality, quantity of precipitation, climates and geographical divisions, but none are convenient for the study of the relation of precipitation with phenomena such as El nino. An empirical set of seven exclusively Mexican and six shared zones was derived from three series of Standardized Precipitation Index (SPI) images, from 1940 through 1989: a whole year series (SPI-12) of 582 monthly images, a six month series (SPI-6) of 50 images for winter months (November through April), and a six month series (SPI-6) of 50 images for summer months (May through October). By examination of principal component and unsupervised classification images, it was found that all three series had similar zones. A set of basic training fields chosen from the principal component images was used to classify all three series. The resulting thirteen zones, presented in this article, were found to be approximately similar, varying principally at zones edges. A set of simple zones defined by just a few vertices can be used for practical operations. In general the SPI zones are homogeneous, with almost no mixture of zones and few outliers of one zone in the area of others. They are compared with a previously published map of climatic regions. Potential applications for SPI zones are discussed. [Spanish] Existen varios sistemas de zonificacion de Mexico basados en la estacionalidad, cantidad de precipitacion, climas y divisiones geograficas, pero ninguno es conveniente para el estudio de la relacion de la precipitacion con fenomenos tales como El Nino. En este trabajo se presenta un conjunto de siete zonas empiricas exclusivamente mexicanas y seis compartidas, derivadas de tres series de imagenes de SPI (Indice Estandarizado de la Precipitacion), desde 1940 a 1989: una serie de 582 imagenes mensuales (SPI-12), una series de 50 imagenes (SPI-6) de meses de invierno (noviembre a abril), y otra de 50 imagenes (SPI-6) de meses de verano

  15. Duodenal Perforation Precipitated by Scrub Typhus.

    Science.gov (United States)

    Rajat, Raghunath; Deepu, David; Jonathan, Arul Jeevan; Prabhakar, Abhilash Kundavaram Paul

    2015-01-01

    Scrub typhus is an acute febrile illness usually presenting with fever, myalgia, headache, and a pathognomonic eschar. Severe infection may lead to multiple organ failure and death. Gastrointestinal tract involvement in the form of gastric mucosal erosions and ulcerations owing to vasculitis resulting in gastrointestinal bleeding is common. This process may worsen a pre-existent asymptomatic peptic ulcer, causing duodenal perforation, and present as an acute abdomen requiring surgical exploration. We report the case of a patient with no previous symptoms or risk factors for a duodenal ulcer, who presented with an acute duodenal perforation, probably precipitated by scrub typhus infection.

  16. Duodenal perforation precipitated by scrub typhus

    Directory of Open Access Journals (Sweden)

    Raghunath Rajat

    2015-01-01

    Full Text Available Scrub typhus is an acute febrile illness usually presenting with fever, myalgia, headache, and a pathognomonic eschar. Severe infection may lead to multiple organ failure and death. Gastrointestinal tract involvement in the form of gastric mucosal erosions and ulcerations owing to vasculitis resulting in gastrointestinal bleeding is common. This process may worsen a pre-existent asymptomatic peptic ulcer, causing duodenal perforation, and present as an acute abdomen requiring surgical exploration. We report the case of a patient with no previous symptoms or risk factors for a duodenal ulcer, who presented with an acute duodenal perforation, probably precipitated by scrub typhus infection.

  17. Anhydrite precipitation in seafloor hydrothermal systems

    Science.gov (United States)

    Theissen-Krah, Sonja; Rüpke, Lars H.

    2016-04-01

    The composition and metal concentration of hydrothermal fluids venting at the seafloor is strongly temperature-dependent and fluids above 300°C are required to transport metals to the seafloor (Hannington et al. 2010). Ore-forming hydrothermal systems and high temperature vents in general are often associated with faults and fracture zones, i.e. zones of enhanced permeabilities that act as channels for the uprising hydrothermal fluid (Heinrich & Candela, 2014). Previous numerical models (Jupp and Schultz, 2000; Andersen et al. 2015) however have shown that high permeabilities tend to decrease fluid flow temperatures due to mixing with cold seawater and the resulting high fluid fluxes that lead to short residence times of the fluid near the heat source. A possible mechanism to reduce the permeability and thereby to focus high temperature fluid flow are mineral precipitation reactions that clog the pore space. Anhydrite for example precipitates from seawater if it is heated to temperatures above ~150°C or due to mixing of seawater with hydrothermal fluids that usually have high Calcium concentrations. We have implemented anhydrite reactions (precipitation and dissolution) in our finite element numerical models of hydrothermal circulation. The initial results show that the precipitation of anhydrite efficiently alters the permeability field, which affects the hydrothermal flow field as well as the resulting vent temperatures. C. Andersen et al. (2015), Fault geometry and permeability contrast control vent temperatures at the Logatchev 1 hydrothermal field, Mid-Atlantic Ridge, Geology, 43(1), 51-54. M. D. Hannington et al. (2010), Modern Sea-Floor Massive Sulfides and Base Metal Resources: Toward an Estimate of Global Sea-Floor Massive Sulfide Potential, in The Challenge of Finding New Mineral Resources: Global Metallogeny, Innovative Exploration, and New Discoveries, edited by R. J. Goldfarb, E. E. Marsh and T. Monecke, pp. 317-338, Society of Economic Geologists

  18. Global warming without global mean precipitation increase?

    OpenAIRE

    Salzmann, Marc

    2016-01-01

    Global climate models simulate a robust increase of global mean precipitation of about 1.5 to 2% per kelvin surface warming in response to greenhouse gas (GHG) forcing. Here, it is shown that the sensitivity to aerosol cooling is robust as well, albeit roughly twice as large. This larger sensitivity is consistent with energy budget arguments. At the same time, it is still considerably lower than the 6.5 to 7% K−1 decrease of the water vapor concentration with cooling from anthropogenic aeroso...

  19. Study of method for synthetic precipitation data for ungauged sites using quantitative precipitation model

    Science.gov (United States)

    Bae, Hyo-Jun; Oh, Jai-Ho

    2017-08-01

    A method was developed to estimate a synthetic precipitation record for ungauged sites using irregular coarse observations. The proposed synthetic precipitation data were produced with ultrahigh hourly resolution on a regular 1 × 1 km grid. The proposed method was used to analyze selected real-time observational data collected in South Korea from 2010 to the end of 2014. The observed precipitation data were measured using the Automatic Weather System and Automated Synoptic Observing System. The principal objective of the proposed method was to estimate the additional effects of orography on precipitation introduced by ultrahigh- resolution (1 × 1 km) topography provided by a digital elevation model. The Global Forecast System analysis of the National Centers for Environmental Prediction was used for the upper-atmospheric conditions, necessary for estimating the orographic effects. Precipitation data from 48 of the more than 600 observation sites used in the study, which matched the grid points of the synthetic data, were not included in the synthetic data estimation. Instead, these data were used to evaluate the proposed method by direct comparison with the real observations at these sites. A bias score was investigated by comparison of the synthetic precipitation data with the observations. In this comparison, the number of Hit, False, Miss, and Correct results for 2010-2014 was 74738, 25778, 7544, and 367981, respectively. In the Hit cases, the bias score was 1.22 and the correlation coefficient was 0.74. The means of the differences between the synthetic data and the observations were 0.3, -3.9, -14.4, and -34.9 mm h-1 and the root mean square errors (RMSEs) were 2.7, 8.3, 19.3, and 39.6 mm h-1 for the categories of 0.5-10.0, 10.0-30.0, 30.0-50.0, and 50.0-100.0 mm h-1, respectively. In addition, in each range, the 60% difference between the synthetic precipitation data and the observation data was -1.5 to +1.5, -5.0 to +5.0, -17.0 to +17.0, and -33.0 to +33

  20. Cross-track sensor precipitation retrievals for the Global Precipitation Measurement mission

    Science.gov (United States)

    Kidd, Chris; Randel, David; Stocker, Erich; Kummerow, Christian

    2014-05-01

    The utilization of observations from passive microwave cross-track, or sounders, for global precipitation estimation provides a number of distinct advantages including the potential to retrieve precipitation over cold surface backgrounds and improvements in temporal sampling. As part of the Global Precipitation Measurement (GPM) mission, observations from these cross-track instruments are being incorporated into the overall retrieval framework to enable better temporal and spatial sampling, particularly over regions where surface conditions provide a challenging background against which to observe precipitation. GPM is an international satellite mission and brings together a number of different component satellites and sensors, each contributing observations capable of providing information on precipitation. The joint US-Japan core observatory was launched in early 2014 and carries the GPM Microwave Imager (GMI) and the Dual-frequency Precipitation Radar (DPR). The core observatory serves as a standard against which other sensors in the constellation are calibrated, providing a consistent observational dataset to ensure the highest quality precipitation retrievals to be made. The conically-scanning GMI provides observations from 10.65 GHz through to 166 GHz with dual polarization capabilities, and two 183 GHz channels (+-1 and +-3 GHz) with vertical polarization. The highest frequencies provide resolutions in the order of 4.4x7.3 km. 885 km swath width. The DPR operates at 35.5 GHz and 13.6 GHz with swath widths 120 and 245 km respectively, and a vertical resolution of 250 m. The higher frequency radar will provide a sensitivity down to 12 dBZ, or about 0.2 mmh-1 equivalent rainrate, particularly useful for higher latitudes where light precipitation dominates. Integration of the cross-track sensors into the overall retrieval scheme of the GPM mission is achieved through the GPROF retrieval scheme, utilizing databases based upon observational and modelled data sets

  1. Errors and Correction of Precipitation Measurements in China

    Institute of Scientific and Technical Information of China (English)

    REN Zhihua; LI Mingqin

    2007-01-01

    In order to discover the range of various errors in Chinese precipitation measurements and seek a correction method, 30 precipitation evaluation stations were set up countrywide before 1993. All the stations are reference stations in China. To seek a correction method for wind-induced error, a precipitation correction instrument called the "horizontal precipitation gauge" was devised beforehand. Field intercomparison observations regarding 29,000 precipitation events have been conducted using one pit gauge, two elevated operational gauges and one horizontal gauge at the above 30 stations. The range of precipitation measurement errors in China is obtained by analysis of intercomparison measurement results. The distribution of random errors and systematic errors in precipitation measurements are studied in this paper.A correction method, especially for wind-induced errors, is developed. The results prove that a correlation of power function exists between the precipitation amount caught by the horizontal gauge and the absolute difference of observations implemented by the operational gauge and pit gauge. The correlation coefficient is 0.99. For operational observations, precipitation correction can be carried out only by parallel observation with a horizontal precipitation gauge. The precipitation accuracy after correction approaches that of the pit gauge. The correction method developed is simple and feasible.

  2. [A new precipitation distribution hydrological model and its application].

    Science.gov (United States)

    Zhang, Shengtang; Kang, Shaozhong; Liu, Yin

    2005-03-01

    In distribution hydrological models, precipitation is the key input data for analyzing and computing hydrological processes. Finding a way to produce distribution precipitation data is a hotspot in hydrological research. This paper presented the hypothesis that the distribution of precipitation on the earth surface is the result of the effects of atmosphere system and terrain. Moreover, the spatial distribution of natural precipitation is a group of concentric ovals on the flat earth surface, and has a definite centre with maximum precipitation not affected by terrain. Supporting by the hypothesis, this paper established a new precipitation distribution hydrological model which could simulate the spatial distribution of precipitation, and modified the terrain effect on precipitation through Newton interpolation. The position of the precipitation centre and its precipitation amount were simulated in first time, and thus, the model could have a practical value in basin storm analysis and real-time runoff forecasting. The model was tested by the precipitation data of the Xichuan river basin in the Loess Plateau, which indicated that the model had a high precision.

  3. Uncertainty Estimation of Global Precipitation Measurement through Objective Validation Strategy

    Science.gov (United States)

    KIM, H.; Utsumi, N.; Seto, S.; Oki, T.

    2014-12-01

    Since Tropical Rainfall Measuring Mission (TRMM) has been launched in 1997 as the first satellite mission dedicated to measuring precipitation, the spatiotemporal gaps of precipitation observation have been filled significantly. On February 27th, 2014, Dual-frequency Precipitation Radar (DPR) satellite has been launched as a core observatory of Global Precipitation Measurement (GPM), an international multi-satellite mission aiming to provide the global three hourly map of rainfall and snowfall. In addition to Ku-band, Ka-band radar is newly equipped, and their combination is expected to introduce higher precision than the precipitation measurement of TRMM/PR. In this study, the GPM level-2 orbit products are evaluated comparing to various precipitation observations which include TRMM/PR, in-situ data, and ground radar. In the preliminary validation over intercross orbits of DPR and TRMM, Ku-band measurements in both satellites shows very close spatial pattern and intensity, and the DPR is capable to capture broader range of precipitation intensity than of the TRMM. Furthermore, we suggest a validation strategy based on 'objective classification' of background atmospheric mechanisms. The Japanese 55-year Reanalysis (JRA-55) and auxiliary datasets (e.g., tropical cyclone best track) is used to objectively determine the types of precipitation. Uncertainty of abovementioned precipitation products is quantified as their relative differences and characterized for different precipitation mechanism. Also, it is discussed how the uncertainty affects the synthesis of TRMM and GPM for a long-term satellite precipitation observation records which is internally consistent.

  4. Analysis of precipitation in a Cu-Cr-Zr alloy

    Institute of Scientific and Technical Information of China (English)

    Zhao Mei; Lin Guobiao; Wang Zidong; Zhang Maokui

    2008-01-01

    Precipites in Cu-0.42%Cr-0.21%Zr alloy were analyzed by using scanning electron microscope (SEM), energy dispersive X-ray spectroscopy (EDXS) and transmission electron microscope (TEM). After the solid solution was performed at 980℃ for 2 h, water-quenched and aged at 450℃ for 20 h, the precipite had a bimodal distribution of precipitate size. The coarse precipitates are pure Cr and Cu5Zr, the dispersed fine precipitate is CrCu2(Zr, Mg) and pure Cr ranging from 1 to 50 nm. The coarse phases formed during solidification and were left undissolved during solid solution. The fine precipitates are the hardening precipitates that form due to decomposition of the supersaturated solid solution during aging.

  5. Analysis of precipitation in a Cu-Cr-Zr alloy

    Directory of Open Access Journals (Sweden)

    Wang Zidong

    2008-11-01

    Full Text Available Precipites in Cu-0.42%Cr-0.21%Zr alloy were analyzed by using scanning electron microscope (SEM, energy dispersive X-ray spectroscopy (EDXS and transmission electron microscope (TEM. After the solid solution was performed at 980 ℃ for 2 h, water-quenched and aged at 450 ℃ for 20 h, the precipite had a bimodal distribution of precipitate size. The coarse precipitates are pure Cr and Cu5Zr, the dispersed fine precipitate is CrCu2(Zr,Mg and pure Cr ranging from 1 to 50 nm. The coarse phases formed during solidifi cation and were left undissolved during solid solution. The fi ne precipitates are the hardening precipitates that form due to decomposition of the supersaturated solid solution during aging.

  6. Strong increase in convective precipitation in response to higher temperatures

    DEFF Research Database (Denmark)

    Berg, P.; Moseley, C.; Härter, Jan Olaf Mirko

    2013-01-01

    at higher temperature, faster than the rate of increase in the atmosphere's water-holding capacity, termed the Clausius-Clapeyron rate. Invigoration of convective precipitation (such as thunderstorms) has been favoured over a rise in stratiform precipitation (such as large-scale frontal precipitation......) as a cause for this increase , but the relative contributions of these two types of precipitation have been difficult to disentangle. Here we combine large data sets from radar measurements and rain gauges over Germany with corresponding synoptic observations and temperature records, and separate convective...... and stratiform precipitation events by cloud observations. We find that for stratiform precipitation, extremes increase with temperature at approximately the Clausius-Clapeyron rate, without characteristic scales. In contrast, convective precipitation exhibits characteristic spatial and temporal scales, and its...

  7. Mercury Wet Scavenging and Deposition Differences by Precipitation Type.

    Science.gov (United States)

    Kaulfus, Aaron S; Nair, Udaysankar; Holmes, Christopher D; Landing, William M

    2017-03-07

    We analyze the effect of precipitation type on mercury wet deposition using a new database of individual rain events spanning the contiguous United States. Measurements from the Mercury Deposition Network (MDN) containing single rainfall events were identified and classified into six precipitation types. Mercury concentrations in surface precipitation follow a power law of precipitation depth that is modulated by precipitation system morphology. After controlling for precipitation depth, the highest mercury deposition occurs in supercell thunderstorms, with decreasing deposition in disorganized thunderstorms, quasi-linear convective systems (QLCS), extratropical cyclones, light rain, and land-falling tropical cyclones. Convective morphologies (supercells, disorganized, and QLCS) enhance wet deposition by a factor of at least 1.6 relative to nonconvective morphologies. Mercury wet deposition also varies by geographic region and season. After controlling for other factors, we find that mercury wet deposition is greater over high-elevation sites, seasonally during summer, and in convective precipitation.

  8. Precipitation Behavior of V-N Microalloyed Steels during Normalizing

    Institute of Scientific and Technical Information of China (English)

    Tao PAN; Xi-yang CHAI; Jin-guang WANG; Hang SU; Cai-fu YANG

    2015-01-01

    The precipitation behavior of V-N microalloyed steel during normalizing process was studied by physicochemical phase analysis and transmission electron microscopy (TEM). The effect of precipitation behavior on mechanical properties was inves-tigated by theoretical calculations. The results showed that 32.9% of V(C,N) precipitates remained undissolved in the austenite during the soaking step of the normalizing process. These precipitates prevented the growth of the austenite grains. During the subsequent cooling process, the dissolved V(C,N) re-precipitated and played a role in precipitation strengthening. The undissolved V(C,N) induced intragranular ferrite nucleation and reifned the ferrite grains. Consequently, compared with hot-rolled steel, the normalized steel exhibited increased grain-reifning strengthening but diminished precipitation strengthening, leading to an im-provement of the impact energy at the expense of about 40 MPa yield strength.

  9. Historical changes and future projection of extreme precipitation in China

    Science.gov (United States)

    Yuan, Zhe; Yang, Zhiyong; Yan, Denghua; Yin, Jun

    2017-01-01

    Investigating changes in extreme precipitation, i.e., maximum precipitation for multiday events, is critical for flood management and risk assessment. Based on the observed daily precipitation from China's Ground Precipitation 0.5° × 0.5° Gridded Dataset (V2.0) and simulated daily precipitation from five general circulation models (GCMs) provided by The Inter-Sectoral Impact Model Intercomparison Project (ISI-MIP), extreme precipitation indices corresponding to annual maximum 1-, 3-, 15-, and 30-day precipitation across China from 1961 to 2011 and 2011 to 2050 were calculated. Relative changes in the 10-, 20-, and 50-year return period estimates, using 1-, 3-, 15-, and 30-day precipitation, are discussed to represent changes in extreme precipitation in the future. Results show that (1) the spatial distribution of annual maximum precipitation for 1, 3, 15, and 30 days is similar with that of annual precipitation. An increasing trend from the northwest to the southeast was found, with the highest values shown to be in the plain region adjacent to the mountains and coastal area; (2) Comparing the observed and simulated data, it could be seen that climate models have good simulation of 10-, 20-, and 50-year return period events. Absolute relative error is less than 30 % in 80 % in the study area; (3) Extreme precipitation in the future has an increasing trend in China. In the south, extreme precipitation associated with short duration as well as the 50-year return period will likely increase to a comparatively large degree in the future. In the north, extreme precipitation associated with long duration and the 10-year return period will likely see a large increase in the future.

  10. What controls deuterium excess in global precipitation?

    Directory of Open Access Journals (Sweden)

    S. Pfahl

    2014-04-01

    Full Text Available The deuterium excess (d of precipitation is widely used in the reconstruction of past climatic changes from ice cores. However, its most common interpretation as moisture source temperature cannot directly be inferred from present-day water isotope observations. Here, we use a new empirical relation between d and near-surface relative humidity (RH together with reanalysis data to globally predict d of surface evaporation from the ocean. The very good quantitative agreement of the predicted hemispherically averaged seasonal cycle with observed d in precipitation indicates that moisture source relative humidity, and not sea surface temperature, is the main driver of d variability on seasonal timescales. Furthermore, we review arguments for an interpretation of long-term palaeoclimatic d changes in terms of moisture source temperature, and we conclude that there remains no sufficient evidence that would justify to neglect the influence of RH on such palaeoclimatic d variations. Hence, we suggest that either the interpretation of d variations in palaeorecords should be adapted to reflect climatic influences on RH during evaporation, in particular atmospheric circulation changes, or new arguments for an interpretation in terms of moisture source temperature will have to be provided based on future research.

  11. Diurnal variations of summer precipitation in Beijing

    Institute of Scientific and Technical Information of China (English)

    LI Jian; YU RuCong; WANG JianJie

    2008-01-01

    Climatic characteristics and secular trends of diurnal variations of summer precipitation in Beijing are studied using hourly self-recording rain-gauge data during 1961-2004. The results show that both rainfall amount and rainfall frequency present high values from late afternoon to early morning and reach the minima around noon. Two separate peaks can be identified in the high value period, one in the late afternoon and the other in the early morning. Taking the rainfall duration into account, it is found that the rainfall during late afternoon to midnight mainly comes from the short-duration rainfall events (an event of 1-6 hours in duration), while the rainfall during midnight to early morning is ac-cumulated mostly by the long-duration rainfall events (an event that lasts longer than 6 hours). In the recent 40 years, the summer precipitation in Beijing has been considerably restructured. The total rainfall amount of short-duration events has increased significantly, while the total rainfall amount of long-duration events has decreased.

  12. Abundance of sea kraits correlates with precipitation.

    Science.gov (United States)

    Lillywhite, Harvey B; Tu, Ming-Chung

    2011-01-01

    Recent studies have shown that sea kraits (Laticauda spp.)--amphibious sea snakes--dehydrate without a source of fresh water, drink only fresh water or very dilute brackish water, and have a spatial distribution of abundance that correlates with freshwater sites in Taiwan. The spatial distribution correlates with sites where there is a source of fresh water in addition to local precipitation. Here we report six years of longitudinal data on the abundance of sea kraits related to precipitation at sites where these snakes are normally abundant in the coastal waters of Lanyu (Orchid Island), Taiwan. The number of observed sea kraits varies from year-to-year and correlates positively with previous 6-mo cumulative rainfall, which serves as an inverse index of drought. Grouped data for snake counts indicate that mean abundance in wet years is nearly 3-fold greater than in dry years, and this difference is significant. These data corroborate previous findings and suggest that freshwater dependence influences the abundance or activity of sea kraits on both spatial and temporal scales. The increasing evidence for freshwater dependence in these and other marine species have important implications for the possible impact of climate change on sea snake distributions.

  13. Abundance of sea kraits correlates with precipitation.

    Directory of Open Access Journals (Sweden)

    Harvey B Lillywhite

    Full Text Available Recent studies have shown that sea kraits (Laticauda spp.--amphibious sea snakes--dehydrate without a source of fresh water, drink only fresh water or very dilute brackish water, and have a spatial distribution of abundance that correlates with freshwater sites in Taiwan. The spatial distribution correlates with sites where there is a source of fresh water in addition to local precipitation. Here we report six years of longitudinal data on the abundance of sea kraits related to precipitation at sites where these snakes are normally abundant in the coastal waters of Lanyu (Orchid Island, Taiwan. The number of observed sea kraits varies from year-to-year and correlates positively with previous 6-mo cumulative rainfall, which serves as an inverse index of drought. Grouped data for snake counts indicate that mean abundance in wet years is nearly 3-fold greater than in dry years, and this difference is significant. These data corroborate previous findings and suggest that freshwater dependence influences the abundance or activity of sea kraits on both spatial and temporal scales. The increasing evidence for freshwater dependence in these and other marine species have important implications for the possible impact of climate change on sea snake distributions.

  14. Isotopic composition of precipitation in Ljubljana (Slovenia

    Directory of Open Access Journals (Sweden)

    Polona Vreča

    2008-12-01

    Full Text Available The stable isotopic composition of hydrogen and oxygen (δ2H and δ18O and tritium activity (3H are monitored in monthly precipitation at Ljubljana since 1981. Here we present complete set of numerical data and the statistical analysis for period 1981–2006. Seasonal variations of δ2H and δ18O are observed and are typical for continental stations of the Northern Hemisphere. The weighted mean δ2H and δ18O values are –59 ‰ and –8.6 ‰, respectively.The orthogonal Local Meteoric Water Line is δ2H = (8.06 ± 0.08δ18O + (9.84 ± 0.71, and the temperature coefficient of δ18O is 0.29 ‰/°C. Deuterium excess weighted mean value is 9.5 ‰ and indicates the prevailing influence of the Atlantic air masses. Tritium activity in monthly precipitation shows also seasonal variations which are superposed to the decreasing trend of mean annual activity.

  15. Research on electrostatic precipitation and applied electrostatics

    Energy Technology Data Exchange (ETDEWEB)

    Masuda, S.

    1988-01-01

    This report contains a collection of papers of which Senichi Masuda was the author, or a co-author, and which were published between January 1983 and March 1987, while he was head of the Masuda Laboratory in the Department of Electrical Engineering at the University of Tokyo. The papers reflect the major research activities of the laboratory during this 4 year period, which focused on: understanding the physical background of electrostatic precipitation, in particular its pulse energization; investigating the factors affecting the effectiveness of pulse energization in a precipitator suffering from back corona induced performance degradation; the application of electrostatic forces for enhancing air cleaning devices for clean rooms and indoor pollution control; ozonizers and integrated ceramic elements; experimental studies on DeNO/sub x/, DeSO/sub x/ and removal of mercury vapour from combustion gases by plasma chemical reactions; electrostatic control of microbial cells for transport, separation and fusion; electrostatic orientation of ceramic fibres in insulating liquids and electrostatic separation of coal from ash using tribo-charging of both components with a cyclone tribo-charger.

  16. Facile gold nanorod purification by fractionated precipitation

    Science.gov (United States)

    Thai, T.; Zheng, Y.; Ng, S. H.; Ohshima, H.; Altissimo, M.; Bach, U.

    2014-05-01

    An efficient and facile size- and shape-selective separation of gold nanorod (GNR) solutions is developed using a fractionated precipitation strategy. This convenient method has the benefit of eliminating nanoparticulate side products that can substantially deteriorate the quality of self-assembled nanostructures. The fabrication of advanced plasmonic metamaterials crucially depends on the capacity to supply feedstocks of high-purity building blocks.An efficient and facile size- and shape-selective separation of gold nanorod (GNR) solutions is developed using a fractionated precipitation strategy. This convenient method has the benefit of eliminating nanoparticulate side products that can substantially deteriorate the quality of self-assembled nanostructures. The fabrication of advanced plasmonic metamaterials crucially depends on the capacity to supply feedstocks of high-purity building blocks. Electronic supplementary information (ESI) available: Materials and chemicals, methods and Fig. S1-S8 including AFM cross-section analysis, UV-Vis studies and additional SEM images. See DOI: 10.1039/c4nr01592d

  17. Localized precipitation and runoff on Mars

    CERN Document Server

    Kite, Edwin S; Rafkin, Scot; Manga, Michael; Dietrich, William E

    2010-01-01

    We use the Mars Regional Atmospheric Modeling System (MRAMS) to simulate lake storms on Mars, finding that intense localized precipitation will occur for lake size >=10^3 km^2. Mars has a low-density atmosphere, so deep convection can be triggered by small amounts of latent heat release. In our reference simulation, the buoyant plume lifts vapor above condensation level, forming a 20km-high optically-thick cloud. Ice grains grow to 200 microns radius and fall near (or in) the lake at mean rates up to 1.5 mm/hr water equivalent (maximum rates up to 6 mm/hr water equivalent). Because atmospheric temperatures outside the surface layer are always well below 273K, supersaturation and condensation begin at low altitudes above lakes on Mars. In contrast to Earth lake-effect storms, lake storms on Mars involve continuous precipitation, and their vertical velocities and plume heights exceed those of tropical thunderstorms on Earth. Convection does not reach above the planetary boundary layer for lakes O(10^2) mbar. In...

  18. Categorical representation of North American precipitation projections

    Science.gov (United States)

    Greene, Arthur M.; Seager, Richard

    2016-04-01

    We explore use of the familiar tercile framework of seasonal forecasting for the characterization of 21st-century precipitation projections over North America. Consistent with direct analyses of modeled precipitation change, in a superensemble of CMIP5 simulations an unambiguous pattern of shifted tercile population statistics develops as the globe warms. Expressed categorically, frequencies for the low (i.e., dry) tercile increase in the southwestern United States and southward into Mexico and decrease across the northern tier of North America, while counts for the high tercile shift in the opposite sense. We show that as the 21st-century proceeds, changes become statistically significant over wide regions in the pointwise sense, and also when considered as projections on model-specific climate change “fingerprints”. Background noise in the superensemble, against which significance is established, comprises both structural model uncertainty and natural climate variability. The robustness of these findings makes a compelling case for long-range planning for a dryer future in the American Southwest and southward, and wetter one to the north and especially northeast, while communication is facilitated by widespread user familiarity with the tercile format.

  19. Stochastic precipitation generator with hidden state covariates

    Science.gov (United States)

    Kim, Yongku; Lee, GyuWon

    2017-08-01

    Time series of daily weather such as precipitation, minimum temperature and maximum temperature are commonly required for various fields. Stochastic weather generators constitute one of the techniques to produce synthetic daily weather. The recently introduced approach for stochastic weather generators is based on generalized linear modeling (GLM) with covariates to account for seasonality and teleconnections (e.g., with the El Niño). In general, stochastic weather generators tend to underestimate the observed interannual variance of seasonally aggregated variables. To reduce this overdispersion, we incorporated time series of seasonal dry/wet indicators in the GLM weather generator as covariates. These seasonal time series were local (or global) decodings obtained by a hidden Markov model of seasonal total precipitation and implemented in the weather generator. The proposed method is applied to time series of daily weather from Seoul, Korea and Pergamino, Argentina. This method provides a straightforward translation of the uncertainty of the seasonal forecast to the corresponding conditional daily weather statistics.

  20. Sodium hydride precipitation in sodium cold traps

    Energy Technology Data Exchange (ETDEWEB)

    McPheeters, C.C.; Raue, D.J.

    1980-06-01

    A series of experiments have been performed to test a calculational model for precipitation of NaH in sodium cold traps. The calculational model, called ACTMODEL, is a computer simulation that uses the system geometry and operating conditions as input to calculate a mass-transfer coefficient and the distribution of NaH in a cold trap. The ACTMODEL was tested using an analytical cold trap (ACT) that is simple and essentially one-dimensional. The ACT flow and temperature profile can be controlled at any desired condition. The ACT was analyzed destructively after each test to measure the actual NaH distribution. Excellent agreement was obtained between the ACTMODEL simulations and the experiments. Mass-transfer coefficients ranging upward from 6 x 10/sup -5/ m/s were measured in both packless and packed traps. As much as a fourfold increase in precipitation surface area was observed with increasing amount of NaH deposited. 11 figures, 2 tables.

  1. Global Warming without Global Mean Precipitation Increase?

    Science.gov (United States)

    Salzmann, Marc

    2017-04-01

    Global climate models simulate a robust increase of global mean precipitation of about 1.5 to 2% per kelvin surface warming in response to greenhouse gas (GHG) forcing. Here, it is shown the sensitivity to aerosol cooling is robust as well, albeit roughly twice as large (3-4% per kelvin). This larger sensitivity is consistent with energy budget arguments. At the same time, it is still considerably lower than the 6.5 to 7%K-1 decrease of the water vapor concentration with cooling from anthropogenic aerosol since the water vapor radiative feedback lowers the hydrological sensitivity to anthropogenic forcings. When GHG and aerosol forcings are combined, the climate models with a realistic 20th century warming indicate that the global mean hydrological response to GHG warming has until recently been completely masked by aerosol drying. This explains the apparent lack of sensitivity of the global mean precipitation to the net global warming recently found in observations. As the importance of GHGs increases in the future, a clear signal will emerge.

  2. Sulfide Precipitation in Wastewater at Short Timescales

    DEFF Research Database (Denmark)

    Kiilerich, Bruno; van de Ven, Wilbert; Nielsen, Asbjørn Haaning

    2017-01-01

    that this is not the case for sulfide precipitation by ferric iron. Instead, the reaction time was found to be on a timescale where it must be considered when performing end-of-pipe treatment. For real wastewaters at pH 7, a stoichiometric ratio around 14 mol Fe(II) (mol S(−II))−1 was obtained after 1.5 s, while the ratio......Abatement of sulfides in sewer systems using iron salts is a widely used strategy. When dosing at the end of a pumping main, the reaction kinetics of sulfide precipitation becomes important. Traditionally the reaction has been assumed to be rapid or even instantaneous. This work shows...... dropped to about 5 mol Fe(II) (mol S(−II))−1 after 30 s. Equilibrium calculations yielded a theoretic ratio of 2 mol Fe(II) (mol S(−II))−1, indicating that the process had not equilibrated within the span of the experiment. Correspondingly, the highest sulfide conversion only reached 60%. These findings...

  3. Simultaneous application of dissolution/precipitation and surface complexation/surface precipitation modeling to contaminant leaching

    NARCIS (Netherlands)

    Apul, D.S.; Gardner, K.H.; Eighmy, T.T.; Fallman, A.M.; Comans, R.N.J.

    2005-01-01

    This paper discusses the modeling of anion and cation leaching from complex matrixes such as weathered steel slag. The novelty of the method is its simultaneous application of the theoretical models for solubility, competitive sorption, and surface precipitation phenomena to a complex system. Select

  4. Interpolation of monthly precipitation amounts in mountainous catchments with sparse precipitation networks

    Directory of Open Access Journals (Sweden)

    Alexandra P Jacquin

    2013-12-01

    Full Text Available Most studies dealing with the interpolation of precipitation gauge data have focused in areas where the meteorological network is relatively dense, implying that it is still unknown what interpolation methods are more appropriate in the case of mountain catchments with scarce gauge data. This study evaluates the applicability of Kriging with External Drift (KED and the Optimal Interpolation Method (OIM for interpolation of monthly precipitation in these situations. Thiessen Polygons (TP are used as benchmark. The study area corresponds to the upper subcatchment of Aconcagua River, Central Chile. Cross-validation experiments revealed that all these methods show similar performance in the lower zone of the study area, but OIM outperforms TP and KED at high elevations. Optimal Interpolation Method generally produces the smallest bias in the Andean zone of the study area, with mean errors whose absolute values are smaller than 9% of mean monthly precipitation. From April to September, the root mean squared errors of OIM are between 14% and 33% smaller than those of TP and KED in this zone. Although KED achieves a good agreement to mean monthly values at high elevations (mean errors smaller than 19% in absolute value, its performance is comparable to that of TP in terms of root mean squared errors. Long-term water balances did not provide evidence against the applicability of KED and OIM. Nevertheless, the results of the cross-validation experiments indicate that OIM is a better alternative than KED for the interpolation of monthly precipitation in the study area.

  5. Rivers as archives of paleo-precipitation patterns and extreme precipitation

    Science.gov (United States)

    Plink-Bjorklund, Piret

    2016-04-01

    Fluvial systems commonly experience hysteresis and complex signal buffering effects that complicate tracking of allogenic forcing factors and autogenic processes. This paper presents a study of 52 modern and ancient fluvial datasets where river dynamics are dominated by highly seasonal precipitation pattern, such as in monsoonal domain and the bordering subtropical arid to sub-humid climate zones. Rivers that receive significant amounts of their surface water supply from monsoon precipitation characteristically experience seasonal floods, and display seasonally highly variable discharge, controlled by the monsoon trough passage and its related cyclones. The intense summer rainfall causes high-magnitude floods, whereas rivers only transmit a low base flow during the dry winters. Also for many rivers in the sub-humid to arid subtropics, bordering the monsoon domain, the monsoon rain is the main source of surface water recharge. However, such rivers may receive monsoon rain and transmit discharge only during abnormal or strengthened monsoon seasons. This annual discharge variability or range, as compared to the mean annual discharge, distinguishes the monsoonal and subtropical rivers from the rivers in equatorial tropics and temperate perennial precipitation zones, where the annual range is relatively small compared to the annual mean discharge. The positive deviation is clearly demonstrated by comparing the Q90 values to the mean discharge values, indicating flood discharge or magnitude values of >200-400% as compared to the annual mean discharge. Moreover, Q50 values of rivers that receive their surface water supply from monsoon precipitation are less than 10% of the annual mean discharge in some such rivers, and range from 20-50% in most. In comparison, in perennial precipitation zone rivers the Q90 values are within110-160% as compared to the annual mean, and the Q50 values are very close to the annual mean discharge, within 90-98%. Even Q30 values for the

  6. A multi-source precipitation approach to fill gaps over a radar precipitation field

    Science.gov (United States)

    Tesfagiorgis, K. B.; Mahani, S. E.; Khanbilvardi, R.

    2012-12-01

    Satellite Precipitation Estimates (SPEs) may be the only available source of information for operational hydrologic and flash flood prediction due to spatial limitations of radar and gauge products. The present work develops an approach to seamlessly blend satellite, radar, climatological and gauge precipitation products to fill gaps over ground-based radar precipitation fields. To mix different precipitation products, the bias of any of the products relative to each other should be removed. For bias correction, the study used an ensemble-based method which aims to estimate spatially varying multiplicative biases in SPEs using a radar rainfall product. Bias factors were calculated for a randomly selected sample of rainy pixels in the study area. Spatial fields of estimated bias were generated taking into account spatial variation and random errors in the sampled values. A weighted Successive Correction Method (SCM) is proposed to make the merging between error corrected satellite and radar rainfall estimates. In addition to SCM, we use a Bayesian spatial method for merging the gap free radar with rain gauges, climatological rainfall sources and SPEs. We demonstrate the method using SPE Hydro-Estimator (HE), radar- based Stage-II, a climatological product PRISM and rain gauge dataset for several rain events from 2006 to 2008 over three different geographical locations of the United States. Results show that: the SCM method in combination with the Bayesian spatial model produced a precipitation product in good agreement with independent measurements. The study implies that using the available radar pixels surrounding the gap area, rain gauge, PRISM and satellite products, a radar like product is achievable over radar gap areas that benefits the scientific community.

  7. Study of calcium carbonate and sulfate co-precipitation

    KAUST Repository

    Zarga, Y.

    2013-06-01

    Co-precipitation of mineral based salts in scaling is still not well understood and/or thermodynamically well defined in the water industry. This study focuses on investigating calcium carbonate (CaCO3) and sulfate mixed precipitation in scaling which is commonly observed in industrial water treatment processes including seawater desalination either by thermal-based or membrane-based processes. Co-precipitation kinetics were studied carefully by monitoring several parameters simultaneously measured, including: pH, calcium and alkalinity concentrations as well as quartz microbalance responses. The CaCO3 germination in mixed precipitation was found to be different than that of simple precipitation. Indeed, the co-precipitation of CaCO3 germination time was not anymore related to supersaturation as in a simple homogenous precipitation, but was significantly reduced when the gypsum crystals appeared first. On the other hand, the calcium sulfate crystals appear to reduce the energetic barrier of CaCO3 nucleation and lead to its precipitation by activating heterogeneous germination. However, the presence of CaCO3 crystals does not seem to have any significant effect on gypsum precipitation. IR spectroscopy and the Scanning Electronic Microscopy (SEM) were used to identify the nature of scales structures. Gypsum was found to be the dominant precipitate while calcite and especially vaterite were found at lower proportions. These analyses showed also that gypsum crystals promote calcite crystallization to the detriment of other forms. © 2013 Elsevier Ltd.

  8. Multiresolution comparison of precipitation datasets for large-scale models

    Science.gov (United States)

    Chun, K. P.; Sapriza Azuri, G.; Davison, B.; DeBeer, C. M.; Wheater, H. S.

    2014-12-01

    Gridded precipitation datasets are crucial for driving large-scale models which are related to weather forecast and climate research. However, the quality of precipitation products is usually validated individually. Comparisons between gridded precipitation products along with ground observations provide another avenue for investigating how the precipitation uncertainty would affect the performance of large-scale models. In this study, using data from a set of precipitation gauges over British Columbia and Alberta, we evaluate several widely used North America gridded products including the Canadian Gridded Precipitation Anomalies (CANGRD), the National Center for Environmental Prediction (NCEP) reanalysis, the Water and Global Change (WATCH) project, the thin plate spline smoothing algorithms (ANUSPLIN) and Canadian Precipitation Analysis (CaPA). Based on verification criteria for various temporal and spatial scales, results provide an assessment of possible applications for various precipitation datasets. For long-term climate variation studies (~100 years), CANGRD, NCEP, WATCH and ANUSPLIN have different comparative advantages in terms of their resolution and accuracy. For synoptic and mesoscale precipitation patterns, CaPA provides appealing performance of spatial coherence. In addition to the products comparison, various downscaling methods are also surveyed to explore new verification and bias-reduction methods for improving gridded precipitation outputs for large-scale models.

  9. Accuracy assessment of gridded precipitation datasets in the Himalayas

    Science.gov (United States)

    Khan, A.

    2015-12-01

    Accurate precipitation data are vital for hydro-climatic modelling and water resources assessments. Based on mass balance calculations and Turc-Budyko analysis, this study investigates the accuracy of twelve widely used precipitation gridded datasets for sub-basins in the Upper Indus Basin (UIB) in the Himalayas-Karakoram-Hindukush (HKH) region. These datasets are: 1) Global Precipitation Climatology Project (GPCP), 2) Climate Prediction Centre (CPC) Merged Analysis of Precipitation (CMAP), 3) NCEP / NCAR, 4) Global Precipitation Climatology Centre (GPCC), 5) Climatic Research Unit (CRU), 6) Asian Precipitation Highly Resolved Observational Data Integration Towards Evaluation of Water Resources (APHRODITE), 7) Tropical Rainfall Measuring Mission (TRMM), 8) European Reanalysis (ERA) interim data, 9) PRINCETON, 10) European Reanalysis-40 (ERA-40), 11) Willmott and Matsuura, and 12) WATCH Forcing Data based on ERA interim (WFDEI). Precipitation accuracy and consistency was assessed by physical mass balance involving sum of annual measured flow, estimated actual evapotranspiration (average of 4 datasets), estimated glacier mass balance melt contribution (average of 4 datasets), and ground water recharge (average of 3 datasets), during 1999-2010. Mass balance assessment was complemented by Turc-Budyko non-dimensional analysis, where annual precipitation, measured flow and potential evapotranspiration (average of 5 datasets) data were used for the same period. Both analyses suggest that all tested precipitation datasets significantly underestimate precipitation in the Karakoram sub-basins. For the Hindukush and Himalayan sub-basins most datasets underestimate precipitation, except ERA-interim and ERA-40. The analysis indicates that for this large region with complicated terrain features and stark spatial precipitation gradients the reanalysis datasets have better consistency with flow measurements than datasets derived from records of only sparsely distributed climatic

  10. Stable Isotopic Variations in Precipitation in Southwest China

    Institute of Scientific and Technical Information of China (English)

    2006-01-01

    This study analyzes the relationships of stable isotopes in precipitation with temperature, air pressure and humidity at different altitudes, and the potential influencing mechanisms of control factors on the stable isotopes in precipitation in Southwest China. There appear marked negative correlations of the δ18O in precipitation with precipitation amount, vapor pressure and atmospheric precipitable water (PW)at the Mengzi, Simao and Tengchong stations on the synoptic timescale; the marked negative correlations between the δ18O in precipitation and the diurnal mean temperature at 400 hPa, 500 hPa, 700 hPa and 850hPa are different from the temperature effect in middle-high-latitude inland areas. In addition, the notable positive correlation between the δ18O in precipitation and the dew-point deficit △Td at different altitudes is found at the three stations. Precipitation is not the only factor generating an amount effect. Probably,the amount effect is related to the variations of atmospheric circulation and vapor origins. On the annual timescale, the annual precipitation amount weighted-mean δ18O displays negative correlations not only with annual precipitation but also with annual mean temperature at 500 hPa. It can be deduced that, in the years with an abnormally strong summer monsoon, more warm and wet air from low-latitude oceans is transported northward along the vapor channel located in Southwest China and generates abnormally strong rainfall on the way. Meanwhile, the abnormally strong condensation process will release more condensed latent heat in the atmosphere, and this will lead to a rise of atmospheric temperature during rainfall but a decline of δ18O in the precipitation. On the other hand, in the years with an abnormally weak summer monsoon, the precipitation and the atmospheric temperature during rainfalls decrease abnormally but the δ18O in precipitation increases.

  11. Drug precipitation-permeation interplay: supersaturation in an absorptive environment.

    Science.gov (United States)

    Bevernage, Jan; Brouwers, Joachim; Annaert, Pieter; Augustijns, Patrick

    2012-10-01

    The present study investigated the interplay between supersaturation, absorption, precipitation, and excipient-mediated precipitation inhibition by comparing classic precipitation assessment in a non-absorption environment with precipitation/permeation assessment in an absorption environment. Loviride and HPMC-E5 were selected as poorly soluble model drug and precipitation inhibitor, respectively. To investigate supersaturation in an absorptive environment, supersaturation was induced at different degrees (DS), using a solvent shift method, in shaken Caco-2 Transwell® inserts containing fasted state simulated intestinal fluid (FaSSIF); to simulate a non-absorption environment, the inserts were parafilm-sealed and did not contain a cell monolayer. Donor and acceptor compartments were sampled as a function of time to determine precipitation kinetics and transport, respectively. In absence of precipitation, loviride transport increased proportionally with the initial DS; however, precipitation limited the supersaturation-induced transport enhancement. Loviride precipitation was found to be less extensive in an absorption environment compared to a non-absorption environment. As a result, the optimal DS obtained in a non-absorption environment (highest amount maintained in solution) did not correlate with the highest transport in an absorption environment. In addition, the impact of HPMC-E5 on loviride transport was inferior to its precipitation inhibitory capacity observed in a non-absorption environment. For the first time, the present study explicitly demonstrated that implementation of permeation in precipitation assays is critical to predict the impact of supersaturation, precipitation, and precipitation inhibition on the absorption of poorly soluble drugs. Copyright © 2012 Elsevier B.V. All rights reserved.

  12. A systematic study of multiple minerals precipitation modelling in wastewater treatment

    DEFF Research Database (Denmark)

    Kazadi Mbamba, Christian; Tait, Stephan; Flores-Alsina, Xavier

    2015-01-01

    Mineral solids precipitation is important in wastewater treatment. However approaches to minerals precipitation modelling are varied, often empirical, and mostly focused on single precipitate classes. A common approach, applicable to multi-species precipitates, is needed to integrate into existin...

  13. Optimized determination of trace jet fuel volatile organic compounds in human blood using in-field liquid-liquid extraction with subsequent laboratory gas chromatographic-mass spectrometric analysis and on-column large-volume injection.

    Science.gov (United States)

    Liu, S; Pleil, J D

    2001-03-05

    A practical and sensitive method to assess volatile organic compounds (VOCs) from JP-8 jet fuel in human whole blood was developed by modifying previously established liquid-liquid extraction procedures, optimizing extraction times, solvent volume, specific sample processing techniques, and a new on-column large-volume injection method for GC-MS analysis. With the optimized methods, the extraction efficiency was improved by 4.3 to 20.1 times and the detection sensitivity increased up to 660 times over the standard method. Typical detection limits in the parts-per-trillion (ppt) level range were achieved for all monitored JP-8 constituents; this is sufficient for assessing human fuels exposures at trace environmental levels as well as occupational exposure levels. The sample extractions are performed in the field and only solvent extracts need to be shipped to the laboratory. The method is implemented with standard biological laboratory equipment and a modest bench-top GC-MS system.

  14. Precipitating Condensation Clouds in Substellar Atmospheres

    CERN Document Server

    Ackerman, A S; Ackerman, Andrew S; Marley, Mark S.

    2001-01-01

    We present a method to calculate vertical profiles of particle size distributions in condensation clouds of giant planets and brown dwarfs. The method assumes a balance between turbulent diffusion and sedimentation in horizontally uniform cloud decks. Calculations for the Jovian ammonia cloud are compared with results from previous methods. An adjustable parameter describing the efficiency of sedimentation allows the new model to span the range of predictions made by previous models. Calculations for the Jovian ammonia cloud are consistent with observations. Example calculations are provided for water, silicate, and iron clouds on brown dwarfs and on a cool extrasolar giant planet. We find that precipitating cloud decks naturally account for the characteristic trends seen in the spectra and colors of L- and T-type ultracool dwarfs.

  15. Freezing precipitation in Russia and the Ukraine

    Directory of Open Access Journals (Sweden)

    A. A. Zavyalova

    2007-04-01

    Full Text Available Conditions for freezing precipitation (FP, including freezing rain (FR and freezing drizzle (FZ for 8 airports in Russia and 4 in the Ukraine are studied on the basis of 10 to 20-year series of surface observations, radiosonde and objective analysis data. Statistical characteristics are presented of the FP episode durations and of occurrence frequency dependences on surface air temperature, wind direction and speed and cloud base height. From the radiosonde data, it is found that the "classical mechanism" of FP generation (for which, stratification of "warm nose" type in the cloud layer is necessary is not frequent: most of FP cases are associated with "all cold" conditions in the lower 3-km layer, that is, with negative temperatures in and below the clouds.

  16. Precipitation growth in convective clouds. [hail

    Science.gov (United States)

    Srivastava, R. C.

    1981-01-01

    Analytical solutions to the equations of both the growth and motion of hailstones in updrafts and of cloud water contents which vary linearly with height were used to investigate hail growth in a model cloud. A strong correlation was found between the hail embyro starting position and its trajectory and final size. A simple model of the evolution of particle size distribution by coalescence and spontaneous and binary disintegrations was formulated. Solutions for the mean mass of the distribution and the equilibrium size distribution were obtained for the case of constant collection kernel and disintegration parameters. Azimuthal scans of Doppler velocity at a number of elevation angles were used to calculate high resolution vertical profiles of particle speed and horizontal divergence (the vertical air velocity) in a region of widespread precipitation trailing a mid-latitude squall line.

  17. Consolidation of Inorganic Precipitated Silica Gel

    Directory of Open Access Journals (Sweden)

    Matthias Kind

    2011-08-01

    Full Text Available Colloidal gels are possible intermediates in the generation of highly porous particle systems. In the production process the gels are fragmented after their formation. These gel fragments compact to particles whose application-technological properties are determined by their size and porosity. In the case of precipitated silica gels, this consolidation process depends on temperature and pH, among other parameters. It is shown that these dependencies can be characterized by oedometer measurements. Originally, the oedometer test (one-dimensional compression test stemmed from soil mechanics. It has proven to be an interesting novel examination method for gels. Quantitative data of the time-dependent shrinkage of gel samples can be obtained. The consolidation of the gels shows a characteristic dependence on the above parameters.

  18. Effects of acid precipitation on inland waters

    Energy Technology Data Exchange (ETDEWEB)

    Tollan, A.

    1981-01-01

    Atmospheric transport of sulfur compounds and other acidifying components has led to extensive regional acidification of water bodies in sensitive areas, both in Europe and North America. The regions affected by acidification are increasing in area at present. Lakes in these areas are now characterized by low pH, high contents of sulfate and high concentrations of several metals, notably aluminium, which is leached from the catchments under impact of acid precipitation. Acidification of inland waters has had major effects on life in rivers and lakes. Investigations have shown that all types of organisms in the freshwater ecosystem are affected by acidification, ecosystem structures are simplified, and the lakes probably become poorer in nutrients. A prominent feature of regional water acidification is the extensive loss of fish populations, caused primarily by reproductive failure. Physiological stress and fish kills are caused by toxic combinations of water acidity and high aluminium content.

  19. Stereoregularity Drives Precipitation in Polyelectrolyte Complex Formation

    Science.gov (United States)

    Tirrell, Matthew; Perry, Sarah; Leon, Lorraine; Kade, Matthew; Priftis, Dimitris; Black, Katie; Hoffman, Kyle; Whitmer, Jonathan; Qin, Jian; de Pablo, Juan

    2014-03-01

    This study investigates the effect of stereoregularity on the formation of polypeptide-based complex formation and assembly into micelles, hydrogels and ordered phases. We demonstrate that fluid complex coacervate formation (rather than solid complex precipitation) between oppositely charged polypeptides requires at least one racemic partner in order to disrupt backbone hydrogen bonding networks and prevent the hydrophobic collapse of the polymers into compact, fibrillar secondary structures. Computer simulations bear this out and enable visualization of the molecular structure of the complexes. The ability to choose between conditions of fluid phase formation and solid phase formation is a useful tool in developing new self-assembled materials based on polyelectrolyte complex formation. Support from the Argonne National Laboratory Laboratory Research and Development Program (2011-217) is gratefully acknowledged.

  20. Use of membrane collectors in electrostatic precipitators.

    Science.gov (United States)

    Bayless, D J; Pasic, H; Alam, M K; Shi, L; Haynes, B; Cochran, J; Khan, W

    2001-10-01

    Membrane collection surfaces, developed and patented by researchers at Ohio University, were used to replace steel plates in a dry electrostatic precipitator (ESP). Such replacement facilitates tension-based rapping, which shears the adhered particle layer from the collector surface more effectively than hammer-based rapping. Tests were performed to measure the collection efficiency of the membranes and to quantify the potential improvements of this novel cleaning technique with respect to re-entrainment. Results indicate that even semiconductor materials (e.g., carbon fibers) collect ash nearly as efficiently as steel plates, potentially indicating that collection surface resistivity is primarily dictated by the accumulated ash layer and not by the underlying plate conductivity. In addition, virtually all sheared particles separated from the collecting membranes fell within the boundary layer of the membrane, indicating extremely low potential for re-entrainment.