Energy Technology Data Exchange (ETDEWEB)
Ashish Gupta
2003-01-15
This project was undertaken with the goal of developing a computational package for the thermodynamic properties of ammonia-water-carbon dioxide mixtures at elevated temperature and pressure conditions. This objective was accomplished by modifying an existing set of empirical equations of state for ammonia-water mixtures. This involved using the Wagner equation of state for the gas phase properties of carbon dioxide. In the liquid phase, Pitzer's ionic model was used. The implementation of this approach in the form of a computation package that can be used for the optimization of power cycles required additional code development. In particular, this thermodynamic model consisted of a large set of non-linear equations. Consequently, in the interest of computational speed and robustness that is required when applied to optimization problems, analytic gradients were incorporated in the Newton solver routines. The equations were then implemented using a stream property predictor to make initial guesses of the composition, temperature, pressure, enthalpy, entropy, etc. near a known state. The predictor's validity is then tested upon the convergence of an iteration. It proved difficult to obtain experimental data from the literature that could be used to test the accuracy of the new thermodynamic property package, and this remains a critical need for future efforts in the area. It was possible, however, to assess the feasibility of using this complicated property prediction package for power cycle design and optimization. Such feasibility was first demonstrated by modification of our Kalina cycle optimization code to use the package with either a deterministic optimizer, MINOS, or a stochastic optimizer using differential evolution, a genetic-algorithm-based technique. Beyond this feasibility demonstration, a new approach to the design and optimization of power cycles was developed using a graph theoretic approach.
DESIGN OF HYBRID POWER GENERATION CYCLES EMPLOYING AMMONIA-WATER-CARBON DIOXIDE MIXTURES
Energy Technology Data Exchange (ETDEWEB)
Ashish Gupta
2002-06-01
A power cycle generates electricity from the heat of combustion of fossil fuels. Its efficiency is governed by the cycle configuration, the operating parameters, and the working fluid. Typical. designs use pure water as the fluid. in the last two decades, hybrid cycles based on ammonia-water, and carbon-dioxide mixtures as the working fluid have been proposed. These cycles may improve the power generation efficiency of Rankine cycles by 15%. Improved efficiency is important for two reasons: it lowers the cost of electricity being produced, and by reducing the consumption of fossil fuels per unit power, it reduces the generation of environmental pollutants. The goal of this project is to develop a computational optimization-based method for the design and analysis of hybrid bottoming power cycles to minimize the usage of fossil fuels. The development of this methodology has been achieved by formulating this task as that of selecting the least cost power cycle design from all possible configurations. They employ a detailed thermodynamic property prediction package they have developed under a DOE-FETC grant to model working fluid mixtures. Preliminary results from this work suggest that a pure NH{sub 3} cycle outperforms steam or the expensive Kalina cycle.
DEFF Research Database (Denmark)
Modi, Anish; Knudsen, Thomas; Haglind, Fredrik
2014-01-01
Concentrated solar power plants have attracted an increasing interest in the past few years – both with respect to the design of various plant components, and extending the operation hours by employing different types of storage systems. One approach to improve the overall plant performance...... temperatures without corroding the equipment by using suitable additives with the mixture. This paper assesses the thermodynamic feasibility of using ammonia-water mixture in high temperature (450 °C) and high pressure (over 100 bar) concentrated solar power plants with direct vapour generation. The following...... is to use direct vapour generation with water/steam as both the heat transfer fluid in the solar receivers and the cycle working fluid. This enables to operate the plant with higher turbine inlet temperatures. Available literature suggests that it is feasible to use ammonia-water mixture at high...
Analysis of power and cooling cogeneration using ammonia-water mixture
International Nuclear Information System (INIS)
Padilla, Ricardo Vasquez; Demirkaya, Goekmen; Goswami, D. Yogi; Stefanakos, Elias; Rahman, Muhammad M.
2010-01-01
Development of innovative thermodynamic cycles is important for the efficient utilization of low-temperature heat sources such as solar, geothermal and waste heat sources. This paper presents a parametric analysis of a combined power/cooling cycle, which combines the Rankine and absorption refrigeration cycles, uses ammonia-water mixture as the working fluid and produces power and cooling simultaneously. This cycle, also known as the Goswami Cycle, can be used as a bottoming cycle using waste heat from a conventional power cycle or as an independent cycle using solar or geothermal energy. A thermodynamic study of power and cooling cogeneration is presented. The performance of the cycle for a range of boiler pressures, ammonia concentrations and isentropic turbine efficiencies are studied to find out the sensitivities of net work, amount of cooling and effective efficiencies. The roles of rectifier and superheater on the cycle performance are investigated. The cycle heat source temperature is varied between 90-170 o C and the maximum effective first law and exergy efficiencies for an absorber temperature of 30 o C are calculated as 20% and 72%, respectively. The turbine exit quality of the cycle for different boiler exit scenarios shows that turbine exit quality decreases when the absorber temperature decreases.
DEFF Research Database (Denmark)
Kærn, Martin Ryhl; Modi, Anish; Jensen, Jonas Kjær
2016-01-01
Heat transfer correlations for pool and flow boiling are indispensable for boiler design. The correlations for predicting in-tube flow boiling heat transfer ofammonia-water mixtures are not well established in the open literature and there is a lack of experimental measurements for the full range...... of composition, vapor qualities, fluid conditions, etc. This paper presents a comparison of several flow boiling heat transfer prediction methods (correlations) for ammonia-water mixtures. Firstly, these methods are reviewed and compared at various fluid conditions. The methods include: (1) the ammonia-water...... specific flow boiling correlations from the open literature, (2) the ammonia-water specific pool boiling correlations from the open literature extended to flow boiling by using the pure fluid correlation by Gungor and Winterton, and (3) the classical wide-boiling correlations. Secondly, their influence...
Directory of Open Access Journals (Sweden)
Iván Vera-Romero
2017-06-01
Full Text Available The design and optimization of energy systems are very important today. Some of these systems use the ammonia-water mixture as working fluid, therefore, calculation of the thermodynamic properties becomes indispensable for its evaluation, design and optimization. In the present work an application has been developed in ExcelTM using Visual Basic (VBA from a formulation based on free Gibbs Energy of Excess, in order to simulate different systems such as cooling, air conditioning, heat pumps, cogeneration and power cycles, without to acquire commercial simulators for this purpose. To validate this program, the results were compared with data obtained by the National Institute of Standards and Technology (NIST software and experimental data reported in the literature.
Liu, Lijuan; Sun, Chengliang; Liu, Xingxing; He, Xiaolin; Liu, Miao; Wu, Hao; Tang, Caixian; Jin, Chongwei; Zhang, Yongsong
2016-01-01
The inorganic nitrogenous amendments calcium cyanamide (CC), ammonia water (AW), and a mixture of ammonium bicarbonate with lime (A+L) are popularly used as fumigants to control soil-borne disease in China. However, it is unclear which of these fumigants is more effective in controlling R. solanacearum. This present study compared the efficiencies of the three nitrogenous amendments listed above at four nitrogen levels in suppressing the survival of R. solanacearum in soil. The CC showed the best ability to suppress R. solanacearum due to its highest capacity to increase soil and NO2- contents and pH. However, AW was more suitable to controlling bacterial wilt caused by R. solanacearum because it had a lower cost and its application rate of 0.25 g N kg-1 soil could effectively suppress the survival of R. solanacearum. Additionally, soil microbial activity and community populations were restored to their initial state four weeks after the application of each fumigant, indicating that the three fumigants had few detrimental impacts on soil microbial activity and community structure with an exception of the suppression of R. solanacearum. The present study provides guidance for the selection of a suitable alkaline nitrogenous amendment and its application rate in controlling bacterial wilt.
Energetic analysis of a commercial absorption refrigeration unit using an ammonia-water mixture
Directory of Open Access Journals (Sweden)
Josegil Jorge de Araújo
2017-09-01
Full Text Available The ROBUR® absorption refrigeration system (ARS, model ACF60, with a capacity of 17.5 kW, is tested, modeled and simulated in the steady state. To simulate the thermal load a heating system with secondary coolant was used, in which a programmable logic controller (PLC kept the inlet temperature EVA at around 285.15 K. The mathematical model used was based on balancing the mass, energy and ammonia concentrations and completed by closing equations such as, Newton's cooling equation. The mathematical model was implemented using the Engineering Equation Solver – EES®. The results obtained after modeling and a numerical permanent simulation are studied using the Duhring diagram. Potential points of internal heat recovery are visualized, and by using graphs of the binary mixture, it is possible to identify the thermodynamic states of all monitored points. The data obtained in the numerical simulation of the ARS was compared with data acquired in the actual tests of the ARS with the ROBUR® apparatus.
International Nuclear Information System (INIS)
Bo Hanliang; Ma Changwen; Wu Shaorong
1997-01-01
On characteristics of heating source and cooling source in nuclear heating reactor cooperation, the authors advance a new kind of power cycle in which a multicomponent mixture as the work fluid, ammonia-water Rankine cycle, describe its running principle, and compare it with steam Rankine cycle in the same situation. The result is that: the new kind of power cycle, ammonia-water Rankine cycle has higher electricity efficiency; it suits for the situation of heating source and cooling source which offered by nuclear heating reactor cooperation. For low temperature heating source, it maybe has a widely application
Radiation Chemistry in Ammonia-Water Ices
Loeffler, M. J.; Raut, U.; Baragiola, R. A.
2010-01-01
We studied the effects of 100 keV proton irradiation on films of ammonia-water mixtures between 20 and 120 K. Irradiation destroys ammonia, leading to the formation and trapping of H2, N2 NO, and N2O, the formation of cavities containing radiolytic gases, and ejection of molecules by sputtering. Using infrared spectroscopy, we show that at all temperatures the destruction of ammonia is substantial, but at higher temperatures (120 K), it is nearly complete (approximately 97% destroyed) after a fluence of 10(exp 16) ions per square centimeter. Using mass spectroscopy and microbalance gravimetry, we measure the sputtering yield of our sample and the main components of the sputtered flux. We find that the sputtering yield depends on fluence. At low temperatures, the yield is very low initially and increases quadratically with fluence, while at 120 K the yield is constant and higher initially. The increase in the sputtering yield with fluence is explained by the formation and trapping of the ammonia decay products, N2 and H2 which are seen to be ejected from the ice at all temperatures.
Rheology of water and ammonia-water ices
Goldsby, D. L.; Kohlstedt, D. L.; Durham, W. B.
1993-01-01
Creep experiments on fine-grained water and ammonia-water ices have been performed at one atmosphere and high confining pressure in order to develop constitutive relationships necessary to model tectonic processes and interpret surface features of icy moons of the outer solar system. The present series of experiments explores the effects of temperature, strain rate, grain size, and melt fraction on creep strength. In general, creep strength decreases with increasing temperature, decreasing strain rate, and increasing melt fraction. A transition from dislocation creep to diffusion creep occurs at finer grain sizes, higher temperatures, and lower strain rates.
Microwave Determination of Water Mole Fraction in Humid Gas Mixtures
Cuccaro, R.; Gavioso, R. M.; Benedetto, G.; Madonna Ripa, D.; Fernicola, V.; Guianvarc'h, C.
2012-09-01
A small volume (65 cm3) gold-plated quasi-spherical microwave resonator has been used to measure the water vapor mole fraction x w of H2O/N2 and H2O/air mixtures. This experimental technique exploits the high precision achievable in the determination of the cavity microwave resonance frequencies and is particularly sensitive to the presence of small concentrations of water vapor as a result of the high polarizability of this substance. The mixtures were prepared using the INRIM standard humidity generator for frost-point temperatures T fp in the range between 241 K and 270 K and a commercial two-pressure humidity generator operated at a dew-point temperature between 272 K and 291 K. The experimental measurements compare favorably with the calculated molar fractions of the mixture supplied by the humidity generators, showing a normalized error lower than 0.8.
Directory of Open Access Journals (Sweden)
Josef DOBEŠ
2013-12-01
Full Text Available The aim is to design and implement a procedure of numerical modelling of cavitation of working mixtures: wash-out water, ammonia water, ammonia water with an increased content of hydrogen sulphide and ammonia, tar condensate. The numeric modelling is designed in the program Ansys Fluent using Schnerr-Sauer cavitation model. The issue of these liquids modelling can be solved by the cavitation simulation of water admixtures. Working fluids contain the following main ingredients: water, ammonia, carbon dioxide and hydrogen sulphide. Subsequently, a comparison of the amount of water vapor (reference liquid and given fluid vapor is executed. The Schnerr-Sauer model is chosen because of good results in previous simulations for water cavitation. As a geometry is selected Laval nozzle. Modelled liquid mixtures are used in the petrochemical industry, as a filling for fluid circuits where cavitation may occur and therefore the research is needed.
HUMIFIED FRACTION OF ORGANIC MATTER DUE TO PLANT MIXTURE CULTIVATION
Directory of Open Access Journals (Sweden)
TONY JARBAS FERREIRA CUNHA
2016-01-01
Full Text Available The aim of this study was to assess the organic matter changes in quantity and quality, particularly of the humic fraction in the surface layer (0–20 cm, of a Typic Plinthustalf soil under different management of plant mixtures used as green manure for mango (Mangifera indica L. crops. The plant mixtures, which were seeded between rows of mango trees, were formed by two groups of leguminous and non-leguminous plants. Prior to sowing, seeds were combined in different proportions and compositions constituting the following treatments: 100% non-leguminous species (NL; 100% leguminous species (L; 75% L and 25% NL; 50% L and 50% NL; 25% L and 75% NL; and 100% spontaneous vegetation, considered a control. The plant mixtures that grew between rows of mango trees caused changes in the chemical composition of the soil organic matter, especially for the treatments 50% L and 50% NL and 25% L and 75% NL, which increased the content of humic substances in the soil organic matter. However, the treatment 25% L and 75% NL was best at minimising loss of total organic carbon from the soil. The humic acids studied have mostly aliphatic characteristics, showing large amounts of carboxylic and nitrogen groups and indicating that most of the organic carbon was formed by humic substances, with fulvic acid dominating among the alkali soluble fractions.
Boone, S.; Nicol, M. F.
1991-01-01
The phase relations of some mixtures of ammonia and water are investigated to create a phase diagram in pressure-temperature-composition space relevant to the geophysical study of bodies in the outer solar system. The mixtures of NH3(x)H2O(1-x), where x is greater than 0.30 but less than 0.51, are examined at pressures and temperatures ranging from 0-6.5 GPa and 125-400 K, respectively. The ruby luminescence technique monitors the pressure and a diamond-anvil cell compresses the samples, and the phases are identified by means of normal- and polarized-light optical microscopy. The melting curve for NH3H2O(2) is described by the equation T = 176 + 60P - 8.5P squared for the ranges of 0.06-1.4 GPa and 179-243 K. The equation for NH3H2O is T = 194 + 37P - P squared, which represents a minor correction of a previous description by Johnson et al. (1985). Observed phase transitions are consistent with the high-pressure stability limit of NH3H2O(2), and the transition boundary is found to be linear.
DEFF Research Database (Denmark)
Jensen, Jonas Kjær; Reinholdt, Lars; Markussen, Wiebke Brix
2014-01-01
The hybrid absorption/compression heat pump (HACHP) using ammonia-water as working fluid is a promising technology for development of a high temperature industrial heat pump. This is due to two properties inherent to the use of zeotropic mixtures: non-isothermal phase change and reduced vapour...
International Nuclear Information System (INIS)
Wu Tiehui; Wu Yuyuan; Yu Zhiqiang; Zhao Haichen; Wu Honglin
2011-01-01
Highlights: → An absorption refrigeration system with ternary solution of NH 3 -H 2 O-LiBr was set up. → Performance of the NH 3 -H 2 O-LiBr system without solution pump was firstly tested. → Generator pressure in NH 3 -H 2 O-LiBr system was lower than the one in NH 3 -H 2 O system. → The COP of the NH 3 -H 2 O-LiBr system was 51.89% larger than the NH 3 -H 2 O binary system. → The optimum mass fraction of LiBr of about 23% led to the largest COP of 0.401. -- Abstract: Experimental researches were carried out on a novel ammonia-water-lithium bromide ternary solution absorption refrigeration and air-conditioning system without solution pump and distillation equipments. The experiments were conducted by using three kinds of NH 3 -H 2 O binary solution and 17 kinds of ternary solution with difference in mass fraction of NH 3 and LiBr. The experimental results showed that the vapor pressure of the generator in the system would be lower than that of the generator in an ammonia-water absorption system. In above two situations the same ammonia mass fraction and the same solution temperature were kept. The amplitude of vapor pressure decrease of the system generator would be larger with the increase of the mass fraction of LiBr. The maximum amplitude of decrease would be of 50%. With the increase of the mass fraction of LiBr, the coefficient of performance (COP) of the system would be increased initially, and then decreased later when the mass fraction of LiBr exceeded a certain value. This value was about 23% for the solution with ammonia mass fraction of 50% and 55%, and about 30% for the solution with ammonia mass fraction of 60%. Compared with the ammonia-water system, the COP of the ternary solution system with the same mass fraction of ammonia would increase up to 30%. With the ammonia mass fraction of 60% and LiBr mass fraction of 30% applied, the COP of the ternary solution system was increased up to 0.401. It was 51.89% higher than that when binary
Mansour, Mohy S.
2015-01-01
Laser induced breakdown spectroscopy (LIBS) technique has been applied to quantitative mixture fraction measurements in flames. The measured spectra of different mixtures of natural gas and air are used to obtain the calibration parameters for local elemental mass fraction measurements and hence calculate the mixture fraction. The results are compared with the mixture fraction calculations based on the ratios of the spectral lines of H/N elements, H/O elements and C/(N+O) and they show good agreement within the reaction zone of the flames. Some deviations are observed outside the reaction zone. The ability of LIBS technique as a tool for quantitative mixture fraction as well as elemental fraction measurements in reacting and non-reacting of turbulent flames is feasible. © 2014 Elsevier Ltd. All rights reserved.
Variable Weight Fractional Collisions for Multiple Species Mixtures
2017-08-28
Run Coarse Full 3D (Simplified Boundary Conditions ) 3D Expensive at Tractable Resolution Added Collision Sub-Cells to TURF Fractional DSMC Controls Np...Simplified Boundary Conditions ) 3D Expensive at Tractable Resolution Added Collision Sub-Cells to TURF Fractional DSMC Controls Np/Cell Linear Density... Conditions ) 3D Expensive at Tractable Resolution Added Collision Sub-Cells to TURF Fractional DSMC Controls Np/Cell Linear Density Obscures Results Issue
Corrosion protection of steel in ammonia/water heat pumps
Mansfeld, Florian B.; Sun, Zhaoli
2003-10-14
Corrosion of steel surfaces in a heat pump is inhibited by adding a rare earth metal salt to the heat pump's ammonia/water working fluid. In preferred embodiments, the rare earth metal salt includes cerium, and the steel surfaces are cerated to enhance the corrosion-inhibiting effects.
Thermodynamic Model for the Ammonia-Water System
DEFF Research Database (Denmark)
Thomsen, Kaj; Rasmussen, Peter
2000-01-01
The ammonia-water system is described by the Extended UNIQUAC model, which is an electrolyte model, formed by combining the original UNIQUAC model, the Debye-Hückel law and the Soave-Redlich-Kwong equation of state. The model is limited to temperatures below the critical temperature of ammonia. V...
Orain, M.; Hardalupas, Y.
2011-11-01
Local, time-dependent measurements of mixture fraction of the reacting mixture were obtained in a swirl-stabilised natural gas-fuelled, nominally non-premixed burner using the intensity of chemiluminescence from OH∗ and CH∗ radicals. The measurements quantified the mean, rms of fluctuations and probability density functions of local mixture fraction at the stabilisation region of the flame. In addition, the probability of flame presence and the degree of lean or rich versus stoichiometric reaction is reported. The burner was operated for three air flow Reynolds numbers (Re=18970, 29100 and 57600), at an overall equivalence ratio of 0.32, without and with imposed oscillations to the air flow of the burner at the resonance frequency of 350 Hz. Results show that combustion occurred in a partially premixed mode for all flow conditions, although fuel and air were injected separately in the reaction zone. The mean local mixture fraction was nearly stoichiometric at the base of the flame without imposed air oscillations, but with large fluctuations leading to around 80% of lean or rich reaction. The degree of non-stoichiometric reaction increased with axial distance from the burner exit and Reynolds number and lean reaction dominated. Imposed air oscillations led to lifted flames and increased the degree of non-stoichiometric reaction for Re=18970 and 29100, whereas the flame remained attached onto the injector for Re=57600 and little modification of the mixture fraction was observed.
Thermodynamic performance assessment of an ammonia-water Rankine cycle for power and heat production
International Nuclear Information System (INIS)
Wagar, W.R.; Zamfirescu, C.; Dincer, I.
2010-01-01
In this paper, an ammonia-water based Rankine cycle is thermodynamically analyzed for renewable-based power production, e.g. solar, geothermal, biomass, oceanic-thermal, and nuclear as well as industrial waste heat. Due to the nature of the ammonia-water mixture, changes in its concentration allow thermodynamic cycles to adapt to fluctuations in renewable energy sources, which is an important advantage with respect to other working fluids. The non-linearity of the working fluid's behaviour imposes that each cycle must be optimized based upon several parameters. A model has been developed to optimize the thermodynamic cycle for maximum power output and carry out a parametric study. The lowest temperature state of the system is fixed, and three other parameters are variables of study, namely, maximum system temperature, ammonia concentration and energy ratio, which is a newly introduced parameter. Energy ratio indicates the relative position of the expansion state and is defined in terms of enthalpies. The study is conducted over a concentration range of 0-0.5, the maximum temperature studied varies between 75 deg. C and 350 deg. C for extreme cases, and the energy ratio from saturated liquid to superheated vapour. As a result, the optimal expansion energy ratio is predicted. The cycle efficiencies are drastically affected by the concentrations and temperatures. Depending on the source temperature, the cycle energy efficiency varies between 5% and 35% representing up to 65% of the Carnot limit. The optimal energy ratio has been determined for several concentrations and reported graphically.
Biogenic Carbon Fraction of Biogas and Natural Gas Fuel Mixtures Determined with 14C
Palstra, Sanne W. L.; Meijer, Harro A. J.
2014-01-01
This study investigates the accuracy of the radiocarbon-based calculation of the biogenic carbon fraction for different biogas and biofossil gas mixtures. The focus is on the uncertainty in the C-14 reference values for 100% biogenic carbon and on the C-13-based isotope fractionation correction of
International Nuclear Information System (INIS)
Wang, Jiangfeng; Yan, Zhequan; Wang, Man; Dai, Yiping
2013-01-01
Due to a good behavior of ammonia-water during the two-phase heat addition process and the liquefied natural gas with great cold energy, an ammonia-water power system with LNG as its heat sink is proposed to utilize the low grade waste heat. Based on the thermodynamic mathematical models, the effects of key thermodynamic design parameters, including turbine inlet pressure, turbine inlet temperature, ammonia mass fraction, pinch temperature difference and approach temperature difference in the heat recovery vapor generator, on the system performance are examined from the view of both thermodynamics and economics. To obtain the optimum performance, multi-objective optimization is conducted to find the best thermodynamic design parameters from both thermodynamic and economic aspects using NSGA-II (Non-dominated sorting genetic algorithm-II). The exergy efficiency, total heat transfer capability and turbine size parameter are selected as three objective functions to maximize the exergy efficiency, and minimize the total heat transfer capability and turbine size parameter under the given waste heat conditions. The results show that turbine inlet pressure, turbine inlet temperature, ammonia mass fraction, pinch temperature difference and approach temperature difference have significant effects on the system performance. By multi-objective optimization, the Pareto frontier solution for the ammonia-water power system is obtained. - Highlights: ► An ammonia-water power system with LNG as its heat sink is proposed. ► The effects of key parameters on the system performance are examined. ► Multi-objective optimization is conducted to obtain optimum system performance
Parikh, Nimmi Chandra
1997-11-01
This work presents an integrated approach for characterizing binary vapor-liquid equilibrium (VLE) through a combination of experimental measurements and thermodynamic modeling for low to medium pressure binary VLE. We focus on two dissimilar mixtures: the non-polar argon-oxygen system of importance for industrial air separation processes and the polar ammonia-water system of interest for understanding the atmospheres of Jupiter, Saturn, Uranus, and Neptune. Experimental measurements of pressure, temperature, and phase composition at equilibrium were made for the argon-oxygen system at temperatures from 92K to 115K with a cryogenic VLE apparatus. A second custom-built apparatus was used to measure VLE in the ammonia-water system from 276K to 285K. Our new data, along with existing literature data, were critically evaluated and tested for thermodynamic consistency. A thermodynamic model of the argon-oxygen system from 90K to 120K was developed using an activity coefficient approach to describe nonidealities in the liquid and the virial equation of state to characterize vapor phase nonidealities. The model employs maximum likelihood parameter fitting which takes into account uncertainties in all measured quantities and maximizes the likelihood that the model describes the true behavior of the mixture. For the ammonia-water study a new extension of the thermodynamic model to polar mixtures is presented. Our model has built-in temperature dependence for reliable extrapolation to temperatures beyond the range of the available data. The model constants can be used in a simple iterative procedure to calculate the liquid and vapor compositions of the mixture at specified temperature and pressure. As a demonstration, our ammonia-water model is used to calculate altitude-composition profiles for condensing clouds of liquid ammonia-water solution on Jupiter.
Phase separation induced fractionation in molar mass in aqueous mixtures of gelatin and dextran
Edelman, M.W.; Tromp, R.H.; Weenen, H.
2003-01-01
An overview of the effects of phase separation of aqueous mixtures of gelatin and dextran on the fractionation in molar mass of these two components is given. Molar mass distributions in coexisting phases were investigated using size exclusion chromatography with multiangle laser light scattering.
Thermodynamic performance assessment of an ammonia-water Rankine cycle for power and heat production
Energy Technology Data Exchange (ETDEWEB)
Wagar, W.R.; Zamfirescu, C.; Dincer, I. [Faculty of Engineering and Applied Science, University of Ontario Institute of Technology 2000 Simcoe Street North, Oshawa, ON (Canada)
2010-12-15
In this paper, an ammonia-water based Rankine cycle is thermodynamically analyzed for renewable-based power production, e.g. solar, geothermal, biomass, oceanic-thermal, and nuclear as well as industrial waste heat. Due to the nature of the ammonia-water mixture, changes in its concentration allow thermodynamic cycles to adapt to fluctuations in renewable energy sources, which is an important advantage with respect to other working fluids. The non-linearity of the working fluid's behaviour imposes that each cycle must be optimized based upon several parameters. A model has been developed to optimize the thermodynamic cycle for maximum power output and carry out a parametric study. The lowest temperature state of the system is fixed, and three other parameters are variables of study, namely, maximum system temperature, ammonia concentration and energy ratio, which is a newly introduced parameter. Energy ratio indicates the relative position of the expansion state and is defined in terms of enthalpies. The study is conducted over a concentration range of 0-0.5, the maximum temperature studied varies between 75 C and 350 C for extreme cases, and the energy ratio from saturated liquid to superheated vapour. As a result, the optimal expansion energy ratio is predicted. The cycle efficiencies are drastically affected by the concentrations and temperatures. Depending on the source temperature, the cycle energy efficiency varies between 5% and 35% representing up to 65% of the Carnot limit. The optimal energy ratio has been determined for several concentrations and reported graphically. (author)
Water-Methanol Mixtures: Simulations of Mixing Properties over the Entire Range of Mole Fractions.
Soetens, Jean-Christophe; Bopp, Philippe A
2015-07-09
Numerous experimental and theoretical investigations have been devoted to the hydrogen bond in pure liquids and mixtures. Among the different theoretical approaches, molecular dynamics (MD) simulations are predominant in obtaining detailed information, on the molecular level, simultaneously on the structure and the dynamics. Water and methanol are the two most prominent hydrogen-bonded liquids, and they and their mixtures have consequently been the subject of many studies; we revisit here the problem of the mixtures. An important first step is to check whether a classical potential model, the components of which are deemed to be satisfactory for the pure liquids, is able to reproduce the known thermodynamic excess properties of the mixtures sufficiently well. We have used the available BJH (water) and PHH (methanol) flexible models because they are by construction mutually compatible and also well suited to study, in a second step, some dynamic property characteristic of hydrogen-bonded liquids. In this article we show that these models, after a slight reparametrization for use in NpT simulations, reproduce the essential features of the excess mixing and molar properties of water-methanol mixtures. Furthermore, in the pure liquids, the agreement of the radial distribution functions with experiment remains as satisfactory as before. Similarly, the translation self-diffusion coefficients D are modified by less than 10%. In the mixtures, they evolve nonmonotonously as a function of mole fraction.
On the mixture flow problem in lubrication of hydrodynamic bearings - Small solid volume fraction
Khonsari, M. M.; Dai, Fuling
1992-01-01
The lubrication problem of infinitely long slider bearings with a mixture of fluid and particulate solid at small volume fraction level is studied. Closed-form analytical solutions for pressure and shear stress are obtained for a class of solid aggregates. The results reduce to those of pure fluid in the limiting case. A parametric study of the bearing performance with particulate solid is presented.
Kruse, Stephan
2018-04-11
Partially premixed combustion is characterized by mixture fraction inhomogeneity upstream of the reaction zone and occurs in many applied combustion systems. The temporal and spatial fluctuations of the mixture fraction have tremendous impact on the combustion characteristics, emission formation, and flame stability. In this study, turbulent partially premixed flames are experimentally studied in a slot burner configuration. The local temperature and gas composition is determined by means of one-dimensional, simultaneous detection of Rayleigh and Raman scattering. The statistics of the mixture fraction are utilized to characterize the impact of the Reynolds number, the global equivalence ratio, the progress of mixing within the flame, as well as the mixing length on the mixing field. Furthermore, these effects are evaluated by means of a regime diagram for partially premixed flames. In this study, it is shown that the increase of the mixing length results in a significantly more stable flame. The impact of the Reynolds number on flame stability is found to be minor.
Directory of Open Access Journals (Sweden)
J. R. Figueiredo
2006-12-01
Full Text Available A nonequilibrium heat and mass transfer model is presented for the steady-state operation of a rectifying column, employed in ammonia-water absorption refrigeration systems to dehumidify the ammonia vapor leaving the generator. The thermodynamic state relations of the mixture are derived from two equations representing the Gibbs free energy in terms of temperature, pressure and concentration for the liquid and the vapor phases. Two of the transport properties, surface tension and liquid diffusivity required original relations, as presented here in. The resulting nonlinear system of equations is solved by efficient use of the Newton-Raphson code that minimizes the order of the Jacobian matrix without losing any model information or the quadratic order of convergence of the numerical method. Accuracy tests are performed by grid refinement and by comparison with results in the literature. A sensitivity study is presented showing the influence of some alternative methods for estimation of the transport properties on the temperature and concentration profiles.
The equivalent electrical permittivity of gas-solid mixtures at intermediate solid volume fractions.
Energy Technology Data Exchange (ETDEWEB)
Torczynski, John Robert; Ceccio, Steven Louis; Tortora, Paul Richard
2005-07-01
Several mixture models are evaluated for their suitability in predicting the equivalent permittivity of dielectric particles in a dielectric medium for intermediate solid volume fractions (0.4 to 0.6). Predictions of the Maxwell, Rayleigh, Bottcher and Bruggeman models are compared to computational simulations of several arrangements of solid particles in a gas and to the experimentally determined permittivity of a static particle bed. The experiment uses spherical glass beads in air, so air and glass permittivity values (1 and 7, respectively) are used with all of the models and simulations. The experimental system used to measure the permittivity of the static particle bed and its calibration are described. The Rayleigh model is found to be suitable for predicting permittivity over the entire range of solid volume fractions (0-0.6).
International Nuclear Information System (INIS)
Mansouri, Rami; Boukholda, Ismail; Bourouis, Mahmoud; Bellagi, Ahmed
2015-01-01
A steady-state simulation model of a commercial 3-ton ammonia/water absorption chiller is developed and validated using the flow-sheeting software Aspen-Plus. First an appropriate thermodynamic property model for the ammonia/water fluid mixture is selected. To this purpose nine methods from the software library are pre-selected and tested, but none of the methods predicts the VLE (vapour–liquid equilibrium) with sufficient accuracy. The interaction parameters of these models are then determined by fitting the equations of state (EOS) to VLE data. It is finally found that the Boston–Mathias modified Peng–Robinson EOS with fitted parameters predicts most accurately the VLE for the temperature and pressure ranges encountered in commercial chillers. A simulation model of the machine is then developed. The simulation results are found to be in good agreement with data from literature at a cooling air temperature of 35 ºC. The heat transfer characteristics (UA) of the various heat exchangers of the machine are then determined and the model modified to make it accept these (UA) as input parameters. The comparison of the simulation predictions at cooling air temperatures of 26.7 and 38 ºC with the bibliographical data showed good concordance. The proposed model could be very useful for the analysis and performance prediction of the commercial absorption chiller. - Highlights: • A commercial NH 3 /H 2 O absorption chiller is simulated using the software Aspen-Plus. • Peng-Robinson-Boston-Mathias equation of state is used to predict VLE of NH 3 /H 2 O fluid mixture. • A steady-state model describing the chiller operation is developed. • The model predicts the internal operating conditions and COP of the chiller.
Implementation of Ultrasonic Sensing for High Resolution Measurement of Binary Gas Mixture Fractions
Bates, Richard; Berry, Stephane; Bitadze, Alexander; Bonneau, Pierre; Bousson, Nicolas; Boyd, George; Bozza, Gennaro; Crespo-Lopez, Olivier; Da Riva, Enrico; Degeorge, Cyril; Deterre, Cecile; DiGirolamo, Beniamino; Doubek, Martin; Favre, Gilles; Godlewski, Jan; Hallewell, Gregory; Hasib, Ahmed; Katunin, Sergey; Langevin, Nicolas; Lombard, Didier; Mathieu, Michel; McMahon, Stephen; Nagai, Koichi; Pearson, Benjamin; Robinson, David; Rossi, Cecilia; Rozanov, Alexandre; Strauss, Michael; Vitek, Michal; Vacek, Vaclav; Zwalinski, Lukasz
2014-01-01
We describe an ultrasonic instrument for continuous real-time analysis of the fractional mixture of a binary gas system. The instrument is particularly well suited to measurement of leaks of a high molecular weight gas into a system that is nominally composed of a single gas. Sensitivity < 5 ×10−5 is demonstrated to leaks of octaflouropropane (C3F8) coolant into nitrogen during a long duration (18 month) continuous study. The sensitivity of the described measurement system is shown to depend on the difference in molecular masses of the two gases in the mixture. The impact of temperature and pressure variances on the accuracy of the measurement is analysed. Practical considerations for the implementation and deployment of long term, in situ ultrasonic leak detection systems are also described. Although development of the described systems was motivated by the requirements of an evaporative fluorocarbon cooling system, the instrument is applicable to the detection of leaks of many other gases and to proce...
Directory of Open Access Journals (Sweden)
Nina Ching Y. Wang
2012-01-01
Full Text Available Both the Massachusetts Department of Environmental Protection (MADEP and the Total Petroleum Hydrocarbon Criteria Working Group (TPHCWG developed fraction-based approaches for assessing human health risks posed by total petroleum hydrocarbon (TPH mixtures in the environment. Both organizations defined TPH fractions based on their expected environmental fate and by analytical chemical methods. They derived toxicity values for selected compounds within each fraction and used these as surrogates to assess hazard or risk of exposure to the whole fractions. Membership in a TPH fraction is generally defined by the number of carbon atoms in a compound and by a compound's equivalent carbon (EC number index, which can predict its environmental fate. Here, we systematically and objectively re-evaluate the assignment of TPH to specific fractions using comparative molecular field analysis and hierarchical clustering. The approach is transparent and reproducible, reducing inherent reliance on judgment when toxicity information is limited. Our evaluation of membership in these fractions is highly consistent (̃80% on average across various fractions with the empirical approach of MADEP and TPHCWG. Furthermore, the results support the general methodology of mixture risk assessment to assess both cancer and noncancer risk values after the application of fractionation.
Directory of Open Access Journals (Sweden)
Silva-Aguilar Martín
2011-01-01
Full Text Available Metals are ubiquitous pollutants present as mixtures. In particular, mixture of arsenic-cadmium-lead is among the leading toxic agents detected in the environment. These metals have carcinogenic and cell-transforming potential. In this study, we used a two step cell transformation model, to determine the role of oxidative stress in transformation induced by a mixture of arsenic-cadmium-lead. Oxidative damage and antioxidant response were determined. Metal mixture treatment induces the increase of damage markers and the antioxidant response. Loss of cell viability and increased transforming potential were observed during the promotion phase. This finding correlated significantly with generation of reactive oxygen species. Cotreatment with N-acetyl-cysteine induces effect on the transforming capacity; while a diminution was found in initiation, in promotion phase a total block of the transforming capacity was observed. Our results suggest that oxidative stress generated by metal mixture plays an important role only in promotion phase promoting transforming capacity.
M. M. Clark; T. H. Fletcher; R. R. Linn
2010-01-01
The chemical processes of gas phase combustion in wildland fires are complex and occur at length-scales that are not resolved in computational fluid dynamics (CFD) models of landscape-scale wildland fire. A new approach for modelling fire chemistry in HIGRAD/FIRETEC (a landscape-scale CFD wildfire model) applies a mixtureâ fraction model relying on thermodynamic...
Study of an absorption machine for an ammonia-water system ...
African Journals Online (AJOL)
This paper deals with Study of an absorption machine for an ammonia-water system decentralized trigeneration. The effects of evaporator, absorber and boiler temperature on the coefficient of performance of this cycle investigate. Simulation results show that with increasing the evaporator and absorber temperature the ...
Lizarraga, Ion; Bou-Ali, M. Mounir; Santamaría, C.
2018-03-01
In this study, the thermodiffusion coefficient of n-dodecane/n-hexane binary mixture at 25 ∘C mean temperature was determined for several pressure conditions and mass fractions. The experimental technique used to determine the thermodiffusion coefficient was the thermograviational column of cylindrical configuration. In turn, thermophysical properties, such as density, thermal expansion, mass expansion and dynamic viscosity up to 10 MPa were also determined. The results obtained in this work showed a linear relation between the thermophysical properties and the pressure. Thermodiffusion coefficient values confirm a linear effect when the pressure increases. Additionally, a new correlation based on the thermodiffusion coefficient for n C12/n C6 binary mixture at 25 ∘C temperature for any mass fraction and pressures, which reproduces the data within the experimental error, was proposed.
Energy Technology Data Exchange (ETDEWEB)
Olsson, Rolf; Marklund, Stellan; Nilsson, Calle; Burvall, Jan; Hedman, Bjoern [Swedish Univ. of Agricultural Sciences, Umeaa (Sweden). Dept. of Agricultural Research for Northern Sweden
2001-02-01
Energy production through co-combustion of biofuel and the dry fraction of household waste might be an alternative in the future for rural district areas since the present system for recovery has been criticized. So far the results from the co-combustion of briquettes made by energy grass, Reed Canary grass, in mixture with very well separated dry fraction of household waste shows that new developed commercial boiler technology, 100-1000 kW, have been well designed for good function, high efficiency and low emissions using ordinary cyclone flue gas cleaning. By consideration of the new EU incineration waste directive for co-combustion of biofuel and waste fractions the achieved emission levels from this trials in many cases seem to fulfill the directive including critical parameters such as CO and dioxins without highly advanced flue gas cleaning. Mixture of waste together with energy grass does not raise the emission levels of HCl compared to pure energy grass combustion. The importance of developing systems for well sorted dry fractions of household waste have been verified in the project. The quality insurance of the fuel is necessary to consider the new EU-directive. In this project studies of systems for sorting of dry waste have been compared. A system in which the sorting part can be identified and attained by information and premium awards shows obvious advantages compared with local central placed container systems for the dry waste.
International Nuclear Information System (INIS)
Venkat Ram, D.; Sharma, A.K.
1992-01-01
The Heavy Water Plant at Talcher employs bithermal ammonia hydrogen exchange process for the production of heavy water. The paper describes about the existing ammonia water exchange column, its start-up, operating experience and the problems encountered in operation of the column. The operating experiences gained and the data collected over the last few years can be utilised for design and operation of new ammonia water exchange column. (V.R). 2 figs
Continuous Fractionation of a two-component mixture by zone electrophoresis
Zalewski, D.R.; Gardeniers, Johannes G.E.
2009-01-01
Synchronized continuous-flow zone electrophoresis is a recently demonstrated tool for performing electrophoretic fractionation of a complex sample. The method resembles free flow electrophoresis, but unlike in that technique, no mechanical fluid pumping is required. Instead, fast electrokinetic flow
Fractionation of benzene/n-hexane mixtures by pervaporation using polyurethane membranes
Directory of Open Access Journals (Sweden)
V. S. CUNHA
1999-09-01
Full Text Available In the present work polyurethane membranes obtained from different polyester/MDI-based polymers were used to separate benzene/n-hexane mixtures by pervaporation. In pervaporation experiments, with a 50% wt feed at room temperature, permeate fluxes in the range of 0.3 to 3.2 Kg/m2h (10 mm membrane thickness and selectivity in the range of 3.8 to 5.6 were obtained. The permeate was always enriched in benzene. Taking into account the compromise between flux and selectivity, the best performance membrane was selected for complementary sorption and pervaporation experiments. Results show that selectivity increases and the permeation flux decreases when the benzene concentration in the feed decreases. In the present application, results also show that sorption is the main factor for selectivity. Using the distillation azeotropic mixture as feed, almost no influence of temperature on selectivity was observed in the range of 25oC to 56oC. The permeate flux increases seven-fold, while selectivity remains constant near 8.0.
DEFF Research Database (Denmark)
Jensen, Jonas Kjær; Markussen, Wiebke Brix; Reinholdt, Lars
2015-01-01
The ammonia-water hybrid absorption-compression heat pump (HACHP) is a technology suitable for industrial scale heat pumps in the process industry. A helpful tool in the design of cost effective and low environmental impact energy conversion systems, such as the HACHP, is the application of an ad......The ammonia-water hybrid absorption-compression heat pump (HACHP) is a technology suitable for industrial scale heat pumps in the process industry. A helpful tool in the design of cost effective and low environmental impact energy conversion systems, such as the HACHP, is the application...... to allocate the initial and operational environmental impact to the system components, thus revealing the main sources of environmental impact. The application of the advanced exergoenvironmental analysis improves the level of detail attained.This is achieved by accounting for technological and economic...... constraints as well as component interdependencies.The advanced exergoenvironmental analysis shows that the highest avoidable environmental impact stems from the compressor, followed by the absorber. Further, it is found that the initial environmental impactof the HACHP is negligible compared...
DEFF Research Database (Denmark)
Jensen, Jonas Kjær; Ommen, Torben Schmidt; Markussen, Wiebke Brix
2014-01-01
The ammonia-water hybrid absorption-compression heat pump (HACHP) is a relevant technology for industrial heat supply, especially for high sink temperatures and high temperature glides in the sink and source. This is due to the reduced vapour pressure and the non-isothermal phase change of the ze......The ammonia-water hybrid absorption-compression heat pump (HACHP) is a relevant technology for industrial heat supply, especially for high sink temperatures and high temperature glides in the sink and source. This is due to the reduced vapour pressure and the non-isothermal phase change...
Sear, Richard P.
2018-04-01
I model the drying of a liquid film containing small and big colloid particles. Fortini et al. [Phys. Rev. Lett. 116, 118301 (2016)] studied these films with both computer simulation and experiment. They found that at the end of drying, the mixture had stratified with a layer of the smaller particles on top of the big particles. I develop a simple model for this process. The model has two ingredients: arrest of the diffusion of the particles at high density and diffusiophoretic motion of the big particles due to gradients in the volume fraction of the small particles. The model predicts that stratification only occurs over a range of initial volume fractions of the smaller colloidal species. Above and below this range, the downward diffusiophoretic motion of the big particles is too slow to remove the big particles from the top of the film, and so there is no stratification. In agreement with earlier work, the model also predicts that large Péclet numbers for drying are needed to see stratification.
On the development of high temperature ammonia-water hybrid absorption-compression heat pumps
DEFF Research Database (Denmark)
Jensen, Jonas Kjær; Markussen, Wiebke Brix; Reinholdt, Lars
2015-01-01
Ammonia-water hybrid absorption-compression heat pumps (HACHP) are a promising technology for development of ecient high temperature industrial heat pumps. Using 28 bar components HACHPs up to 100 °C are commercially available. Components developed for 50 bar and 140 bar show that these pressure...... limits may be possible to exceed if needed for actual applications. Feasible heat supply temperatures using these component limits are investigated. A feasible solution is defined as one that satisfies constraints on the COP, low and high pressure, compressor discharge temperature, vapour water content......, and 140 bar up to 147 °C. If the compressor discharge temperature limit is increased to 250 °C and the vapour water content constraint is removed, this becomes: 182 °C, 193 °C and 223 °C....
DEFF Research Database (Denmark)
Jensen, Jonas Kjær; Ommen, Torben Schmidt; Markussen, Wiebke Brix
2015-01-01
The ammonia-water hybrid absorption-compression heat pump (HACHP) has been proposed as a relevant technology for industrial heat supply, especially for high sink temperatures and high temperature glides in the sink and source. This is due to the reduced vapour pressure and the non-isothermal phase...
International Nuclear Information System (INIS)
Plummer, L.N.; Busenberg, E.; Drenkard, S.; Schlosser, P.; Ekwurzel, B.; Weppernig, R.; McConnell, J.B.; Michel, R.L.
1998-01-01
Tritium/helium-3 ( 3 H/ 3 He) and chlorofluorocarbon (CFCs, CFC-11, CFC-12, CFC-113) data are used to date the young fraction in groundwater mixtures from a karstic limestone aquifer near Valdosta, Georgia, where regional paleowater in the Upper Floridan aquifer receives recharge from two young sources-the flow of Withlacoochee River water through sinkholes in the river bed, and leakage of infiltration water through post-Eocene semi-confining beds above the Upper Floridan aquifer. In dating the young fraction of mixtures using CFCs, it is necessary to reconstruct the CFC concentration that was in the young fraction prior to mixing. The 3 H/ 3 He age is independent of the extent of dilution with older ( 3 H-free and 3 He trit -free) water. The groundwater mixtures are designated as Type-1 for mixtures of regional paleowater and regional infiltration water and Type-2 for mixtures containing more than approximately 4% of river water. The fractions of regional paleowater, regional infiltration water, and Withlacoochee River water in the groundwater mixtures were determined from Cl - and δ 18 O data for water from the Upper Floridan aquifer at Valdosta, Georgia.The chlorofluorocarbons CFC-11 and CFC-113 are removed by microbial degradation and/or sorption processes in most anaerobic (Type-2) groundwater at Valdosta, but are present in some aerobic Type-1 water. CFC-12 persists in both SO 4 -reducing and methanogenic water. The very low detection limits for CFCs (approximately 0.3 pg kg -1 ) permitted CFC-11 and CFC-12 dating of the fraction of regional infiltration water in Type-1 mixtures, and CFC-12 dating of the river-water fraction in Type-2 mixtures. Overall, approximately 50% of the 85 water samples obtained from the Upper Floridan aquifer have CFC-12-based ages of the young fraction that are consistent with the 3 H concentration of the groundwater. Because of uncertainties associated with very low 3 H and 3 He content in dilute mixtures, 3 H/ 3 He dating is
Bumbieris Junior, Valter Harry; Jobim, Cloves Cabreira; Emile, Jean Claude; Rossi, Robson; Calixto Junior, Moyses; Branco, Antonio Ferriani
2011-01-01
It was aimed to evaluate the ruminal degradability, and the fractioning of carbohydrates, as well as of the nitrogen fractions of triticale silages in singular culture or in mixtures with oats and/or legumes. The treatments had been: triticale silage (X. Triticosecale Wittimack) (ST); triticale silage + forage pea (Pisum arvense) (STE); triticale silage + oats (Avena strigosa Scheb) + forage pea + vetch (Vicia sativa) (STAE). Three castrated bovine Prim’Holstein males had been used, with aver...
RIEPMA, KA; ZUURMAN, K; BOLHUIS, GK; DEBOER, AH; LERK, CF
1992-01-01
Tablets were compacted from a coarse fraction (250-315 mum), a fine fraction (32-45 mum) and from binary blends of a coarse and a fine fraction of different types of crystalline lactose. The results showed differences in consolidation and compaction between the granular lactose types, i.e.,
Anheier, N. C., Jr.; McDonald, C. E.; Cuta, J. M.; Cuta, F. M.; Olsen, K. B.
1995-05-01
This report describes an evaluation of various sensing techniques for determining the ammonia concentration in the working fluid of ammonia/water absorption cycle systems. The purpose was to determine if any existing sensor technology or instrumentation could provide an accurate, reliable, and cost-effective continuous measure of ammonia concentration in water. The resulting information will be used for design optimization and cycle control in an ammonia-absorption heat pump. Pacific Northwest Laboratory (PNL) researchers evaluated each sensing technology against a set of general requirements characterizing the potential operating conditions within the absorption cycle. The criteria included the physical constraints for in situ operation, sensor characteristics, and sensor application. PNL performed an extensive literature search, which uncovered several promising sensing technologies that might be applicable to this problem. Sixty-two references were investigated, and 33 commercial vendors were identified as having ammonia sensors. The technologies for ammonia sensing are acoustic wave, refractive index, electrode, thermal, ion-selective field-effect transistor (ISFET), electrical conductivity, pH/colormetric, and optical absorption. Based on information acquired in the literature search, PNL recommends that follow-on activities focus on ISFET devices and a fiber optic evanescent sensor with a colormetric indicator. The ISFET and fiber optic evanescent sensor are inherently microminiature and capable of in situ measurements. Further, both techniques have been demonstrated selective to the ammonium ion (NH4(+)). The primary issue remaining is how to make the sensors sufficiently corrosion-resistant to be useful in practice.
The importance of the ammonia purification process in ammonia-water absorption systems
International Nuclear Information System (INIS)
Fernandez-Seara, Jose; Sieres, Jaime
2006-01-01
Practical experience in working with ammonia-water absorption systems shows that the ammonia purification process is a crucial issue in order to obtain an efficient and reliable system. In this paper, the detrimental effects of the residual water content in the vapour refrigerant are described and quantified based on the system design variables that determine the effectiveness of the purification process. The study has been performed considering a single stage system with a distillation column with complete condensation. The ammonia purification effectiveness of the column is analysed in terms of the efficiencies in the stripping and rectifying sections and the reflux ratio. By varying the efficiencies from 0 to 1, systems with neither the rectifying nor stripping section, with either the rectifying or stripping section, or with both sections can be considered. The impact of the ammonia purification process on the absorption system performance is studied based on the column efficiencies and reflux ratio; and its effects on refrigerant concentration, system COP, system pressures and main system mass flow rates and concentrations are analysed. When the highest efficiency rectifying sections are used a combination of generation temperature and reflux ratio which leads to optimum COP values is found. The analysis covers different operating conditions with air and water cooled systems from refrigeration to air conditioning applications by changing the evaporation temperature. The importance of rectification in each kind of application is evaluated
Energy Technology Data Exchange (ETDEWEB)
Anheier, N.C. Jr.; McDonald, C.E.; Cuta, J.M.; Cuta, F.M.; Olsen, K.B.
1995-05-01
This report describes an evaluation of various sensing techniques for determining the ammonia concentration in the working fluid of ammonia/water absorption cycle systems. The purpose of this work was to determine if any existing sensor technology or instrumentation could provide an accurate, reliable, and cost-effective continuous measure of ammonia concentration in water. The resulting information will be used for design optimization and cycle control in an ammonia-absorption heat pump. PNL researchers evaluated each sensing technology against a set of general requirements characterizing the potential operating conditions within the absorption cycle. The criteria included the physical constraints for in situ operation, sensor characteristics, and sensor application. PNL performed an extensive literature search, which uncovered several promising sensing technologies that might be applicable to this problem. Sixty-two references were investigated, and 33 commercial vendors were identified as having ammonia sensors. The technologies for ammonia sensing are acoustic wave, refractive index, electrode, thermal, ion-selective field-effect transistor (ISFET), electrical conductivity, pH/colormetric, and optical absorption. Based on information acquired in the literature search, PNL recommends that follow-on activities focus on ISFET devices and a fiber optic evanescent sensor with a colormetric indicator. The ISFET and fiber optic evanescent sensor are inherently microminiature and capable of in situ measurements. Further, both techniques have been demonstrated selective to the ammonium ion (NH{sub 4}{sup +}). The primary issue remaining is how to make the sensors sufficiently corrosion-resistant to be useful in practice.
Influence of Alkaline Treatment with Ammonia Water on the Properties of PEDOT: PSS Films
Directory of Open Access Journals (Sweden)
Jiao Li
2012-01-01
Full Text Available A study on the influence of alkaline treatment on the properties of poly(3,4-ethylenedioxythiophene:poly(4-styrenesulfonate (PEDOT: PSS film is presented in this paper. The treatment is carried out using ammonia water (AW solutions with various volumes. We have also examined the performance of organic solar cells (OSCs with the undoped and AW-doped PEDOT:PSS layers. Results show that the acidity of PEDOT:PSS solution can be significantly reduced by adding the AW solution with the optimized volume ratio ≤9%, v/v, while the AW-doped PEDOT:PSS film shows an improved optical transmission and stabilized conductivity. However, compared to the pristine OSC without adding AW to the whole-extraction layer, the AW-doped OSC shows a slight degradation in the power conversion efficiency (from 2.12% to 2.02%, which has been attributed to the decreased Vo c and FF of devices after the addition of AW.
RIEPMA, KA; LERK, CF; DEBOER, AH; BOLHUIS, GK; KUSSENDRAGER, KD
1990-01-01
Binary powder mixtures of four different types of crystalline lactose: alpha-lactose monohydrate, anhydrous alpha-lactose, roller-dried beta-lactose and crystalline beta-lactose, were compressed into tablets. The results showed a proportional intercorrelation of the crushing strength and internal
Modi, Anish; Knudsen, Thomas; Haglind, Fredrik; Clausen, Lasse Røngaard
2014-01-01
Concentrated solar power plants have attracted an increasing interest in the past few years – both with respect to the design of various plant components, and extending the operation hours by employing different types of storage systems. One approach to improve the overall plant performance is to use direct vapour generation with water/steam as both the heat transfer fluid in the solar receivers and the cycle working fluid. This enables to operate the plant with higher turbine inlet temperatu...
Schneider, P.; Roberts, D. A.
2008-12-01
Wildfire is a significant natural disturbance mechanism in Southern California. Assessing spatial patterns of wildfire susceptibility requires estimates of the live and dead fractions of vegetation. The Fire Potential Index (FPI), which is currently the only operationally computed fire susceptibility index incorporating remote sensing data, estimates such fractions using a relative greenness measure based on time series of vegetation index images. This contribution assesses the potential of Multiple Endmember Spectral Mixture Analysis (MESMA) for deriving such fractions from single MODIS images without the need for a long remote sensing time series, and investigates the applicability of such MESMA-derived fractions for mapping dynamic fire susceptibility in Southern California. Endmembers for MESMA were selected from a library of reference endmembers using Constrained Reference Endmember Selection (CRES), which uses field estimates of fractions to guide the selection process. Fraction images of green vegetation, non-photosynthetic vegetation, soil, and shade were then computed for all available 16-day MODIS composites between 2000 and 2006 using MESMA. Initial results indicate that MESMA of MODIS imagery is capable of providing reliable estimates of live and dead vegetation fraction. Validation against in situ observations in the Santa Ynez Mountains near Santa Barbara, California, shows that the average fraction error for two tested species was around 10%. Further validation of MODIS-derived fractions was performed against fractions from high-resolution hyperspectral data. It was shown that the fractions derived from data of both sensors correlate with R2 values greater than 0.95. MESMA-derived live and dead vegetation fractions were subsequently tested as a substitute to relative greenness in the FPI algorithm. FPI was computed for every day between 2000 and 2006 using the derived fractions. Model performance was then tested by extracting FPI values for
Energy Technology Data Exchange (ETDEWEB)
Olsson, Rolf; Marklund, Stellan; Nilsson, Calle; Burvall, Jan; Hedman, Bjoern [Swedish Univ. of Agricultural Sciences, Umeaa (Sweden). Dept. of Agricultural Research for Northern Sweden
2002-02-01
Energy production trough co-combustion of biofuel and the dry fraction of household waste might be an alternative in the future for rural district areas since the present system for recovery has been criticized. So far the results from the co-combustion of briquettes made by energy grass, Reed Canary grass, in mixture with very well separated dry fraction of household waste shows that new developed commercial boiler technology, 100-1000 kW, have been well designed for god function, high efficiency and low emissions using ordinary cyclone flue gas cleaning. By consideration of the new EU incineration waste directive for cocombustion of biofuel and waste fractions the achieved emission levels from this trials in many cases seam to fulfill the directive including critical parameters such as CO and dioxins without high advanced flue gas cleaning. Mixture of waste together with energy grass does not raise the emission levels of HCl compared to pure energy grass combustion. The importance of developing systems for well sorted dry fraction of household waste have been verified in the project. The quality insurance of the fuel is necessary to consider the new EU directive. In this project studies of systems for sorting of dry waste have been compared. A system in which the sorting part can be identified and attained by information and premium awards shows obvious advantages compared with local central placed container systems for the dry waste.
Energy Technology Data Exchange (ETDEWEB)
Granstrom, T. [Aalto University, Espoo (Finland)], email: tom.granstrom@aalto.fi
2012-07-01
To demonstrate at the pilot scale level the production of biofuels from lignocellulosic biomass using the omnivorous SO{sub 2}- ethanol-water (SEW) fractionation process and advanced column fermentation technology. A monomeric hemicellulose sugar solution will be produced by conditioning the spent fractionation liquor and a glucose solution by subsequent hydrolysis of the liberated cellulosic fibers. The combined monomeric sugars streams containing hexoses and pentoses will be fermented to a mixture of isopropanol, n-butanol and ethanol (IBE solvents) using genetically modified Clostridia bacteria. The recovery yields of the cooking chemicals, i.e. ethanol and unreacted SO{sub 2} from the spent fractionation liquor by evaporation and steam stripping will be established. Soluble and precipitated lignin fractions of the spent liquor combined with the organic residue remaining after solvent-solvent extraction of the IBE solvents will be studied experimentally with the objective to establish processability into commercial products and biofuels, and the total sulphur recovery yield of these biomass fractions.
Energy Technology Data Exchange (ETDEWEB)
Heiningen, A. van (Aalto Univ., Espoo (Finland), Dept. of Forest Products Technology), e-mail: adriaan.vanheiningen@aalto.fi; Granstroem, T. (Aalto Univ., Espoo (Finland), Dept.of Biotechnology and Chemical Technology), e-mail: tom.granstrom@aalto.fi
2011-11-15
The overall objective is to demonstrate at the pilot scale level the production of biofuels from lignocellulose biomass using the omnivorous SO{sub 2}-ethanol-water (SEW) fractionation process and an advanced column fermentation technology. A monomeric hemicellulose sugar solution will be produced by conditioning the spent fractionation liquor and a glucose solution by subsequent hydrolysis of the liberated cellulosic fibers. The combined monomeric sugars streams containing hexoses and pentoses will be fermented to a mixture of isopropanol, n-butanol and ethanol (IBE solvents) using genetically modified Clostridium bacteria. The recovery yields of the cooking chemicals, i.e. ethanol and unreacted SO{sub 2} from the spent fractionation liquor by evaporation and steam stripping will be established. Soluble and precipitated lignin fractions of the spent liquor combined with the organic residue remaining after solvent-solvent extraction of the IBE solvents will be studied experimentally with the objective to establish their potential as commercial products and biofuels, and the total sulphur recovery yield of these biomass fractions. (orig.)
Leuenberger, Daiana; Pascale, Céline; Guillevic, Myriam; Ackermann, Andreas; Niederhauser, Bernhard
2017-04-01
Ammonia (NH3) in the atmosphere is the major precursor for neutralising atmospheric acids and is thus affecting not only the long-range transport of sulphur dioxide and nitrogen oxides but also stabilises secondary particulate matter. These aerosols have negative impacts on air quality and human health. Moreover, they negatively affect terrestrial ecosystems after deposition. NH3 has been included in the air quality monitoring networks and emission reduction directives of European nations. Atmospheric concentrations are in the order of 0.5-500 nmol/mol. However, the lowest substance amount fraction of available certified reference material (CRM) is 10 μmol/mol. This due to the fact that adsorption on the walls of aluminium cylinders and desorption as pressure in the cylinder decreases cause substantial instabilities in the amount fractions of the gas mixtures. Moreover, analytical techniques to be calibrated are very diverse and cause challenges for the production and application of CRM. The Federal Institute of Metrology METAS has developed, partially in the framework of EMRP JRP ENV55 MetNH3, an infrastructure to meet with the different requirements in order to generate SI-traceable NH3 reference gas mixtures dynamically in the amount fraction range 0.5-500 nmol/mol and with uncertainties UNH3 international key-comparison CCQM K117. It is planned to establish this system to calibrate and re-sample gas cylinders due to its very economical gas use. Here we present insights into the development of said infrastructure and results of the first performance tests. Moreover, we include results of the study on adsorption/desorption effects in dry as well as humidified matrix gas into the discussion on the generation of reference gas mixtures. Acknowledgement: This work was supported by the European Metrology Research Programme (EMRP). The EMRP is jointly funded by the EMRP participating countries within EURAMET and the European Union.
Directory of Open Access Journals (Sweden)
Seshi Beerelli
2011-06-01
Full Text Available Abstract Introduction The vast difference in the abundance of different proteins in biological samples limits the determination of the complete proteome of a cell type, requiring fractionation of proteins and peptides before MS analysis. Methods We present a method consisting of electrophoresis of complex mixtures of peptides using a strip of filter paper cut into 20 sections laid end to end over a 24-cm-long IPG strip, the pH gradient of which would drive the electrophoresis. Peptides absorbed onto individual paper pads after electrophoresis are subsequently recovered into a buffer solution, thus dividing a complex peptide mixture according to pI into 20 liquid fractions. This paper-based IEF method (PIEF was compared side-by-side with a similar but liquid-based Offgel electrophoresis (OGE by analyzing iTRAQ-labeled peptide mixtures of membrane proteins from four different cell types. Results PIEF outperformed OGE in resolving acidic peptides, whereas OGE did a better job in recovering relatively basic peptides. OGE and PIEF were quite comparable in their coverage, identifying almost equal number of distinct proteins (PIEF =1174; OGE = 1080. Interestingly, however, only 675 were identified by both of them, each method identifying many unique proteins (PIEF = 499; OGE = 415. Thus, the two methods uncovered almost 40% more proteins compared to what is obtained by only one method. Conclusion: This initial investigation demonstrates the technical feasibility of PIEF for complementing OGE. PIEF uses standard IPG IEF equipment, requires no specialized apparatus (e.g., OGE fractionator and may be integrated into peptide mapping strategies for clinical samples.
International Nuclear Information System (INIS)
Mohtaram, Soheil; Chen, Wen; Zargar, T.; Lin, Ji
2017-01-01
Highlights: • Energy exergy analysis is conducted to find the effects of RP. • EES software is utilized to perform the detailed energy-exergy analyses. • Effects investigated through energy and exergy destruction, enthalpy, yields, etc. • Detailed results are reported showing the performance of gas and combined cycle. - Abstract: The purpose of this study is to investigate the effect of compressor pressure ratio (RP) on the thermodynamic performances of ammonia-water combined cycle through energy and exergy destruction, enthalpy temperature, yields, and flow velocity. The energy-exergy analysis is conducted on the ammonia water combined cycle and the Rankine cycle, respectively. Engineering Equation Solver (EES) software is utilized to perform the detailed analyses. Values and ratios regarding heat drop and exergy loss are presented in separate tables for different equipments. The results obtained by the energy-exergy analysis indicate that by increasing the pressure ratio compressor, exergy destruction of high-pressure compressors, intercooler, gas turbine and the special produced work of gas turbine cycle constantly increase and the exergy destruction of recuperator, in contrast, decreases continuously. In addition, the least amount of input fuel into the combined cycle is observed when the pressure ratio is no less than 7.5. Subsequently, the efficiency of the cycle in gas turbine and combined cycle is reduced because the fuel input into the combined cycle is increased.
International Nuclear Information System (INIS)
Lefillatre, G.; Hullo, R.
1969-01-01
It is not possible to incinerate the contaminated organic waste containing chlorine, produced at the Marcoule Centre. The only valid method for these solvents of average activity is fractional distillation. This report presents a pilot fractional distillation plant designed for decontaminating the residual solvents produced by the Centre's Waste Processing Station. These contaminated solvents come from the decontamination of a screw extrusion apparatus with perchlorethylene; this equipment is used for coating the radioactive sludges with bitumen. The pilot plant operates discontinuously and is used to decontaminate the perchlorethylene, to separate the perchlorethylene from the water, and to process the distillation residue. The electrically heated boiler is fitted with a removable base in the form of a disposable container. The installations decontamination factor is 3.4 x 10 6 when solvents with a specific activity of 0.23 Ci/m 3 are used. The average flow-rate for a distillation run is 10 l/hr at atmospheric pressure, and 21 l/hr at a residual pressure of 40 torr. The decontamination factor for the installation is better at atmospheric pressure than in a vacuum. (authors) [fr
International Nuclear Information System (INIS)
Mukherjee, P.K.; Mishra, B.N.
1989-04-01
In the year 1980, the Department of Atomic Energy, (DAE), decided to set up a pilot plant for ammonia-water exchange process at Baroda. Based on basic data and information provided by DAE about basic process parameters such as flows, de uterium concentrations, temperatures, pressures, desired recovery effficiency etc, PDIL' s role included the following for the design and engineering of the pilot plant: (a) Process study for ammonia-water exchange system at an operating pressure of 20-30 Kg/Cm 2 and temperature in the range of 150-200degC. (b) Process study for ammonia-water rectification system to get water free ammonia in the overhead. (c) Process study of the ammonia-water stripping system for getting ammonia free water. Based on the above study a scheme has been prepared for a suitable sized pilot plant. This included the design and engineering of the pilot plant covering the above sections alongwith the piping, instruments, control and layout. The specifications for procurement of equipments and components including vendors' items were also prepared. The plant is totally independent of the fertilizer plant. (author)
Fongsatitkul, Prayoon; Elefsiniotis, Panagiotis; Wareham, David G
2010-09-01
This paper describes how the degradation of the organic fraction of municipal solid waste (OFMSW) is affected through codigestion with varying amounts of return activated sludge (RAS). Solid waste that had its inorganic fraction selectively removed was mixed with RAS in ratios of 100% OFMSW, 50% OFMSW/50% RAS, and 25% OFMSW/75% RAS. The total solids (TS) concentration was held at 8% and three anaerobic digester systems treating the mixtures were held (for the first run) at a total hydraulic retention time (HRT) of 28 days. Increasing amounts of RAS did not however improve the mixture's digestability, as indicated by little change and/or a drop in the main performance indices [including percentage volatile solids (VS) removal and specific gas production]. The optimum ratio in this research therefore appeared to be 100% OFMSW with an associated 85.1 ± 0.6% VS removal and 0.72 ± 0.01 L total gas g(- 1) VS. In the second run, the effect of increasing percentage of TS (8, 12% and 15%) at a system HRT of 28 days was observed to yield no improvement in the main performance indices (i.e. percentage VS removal and specific gas production). Finally, during the third run, variations in the total system HRT were investigated at an 8% TS, again using 100% OFMSW. Of the HRTs explored (23, 28 and 33 days), the longest HRT yielded the best performance overall, particularly in terms of specific gas production (0.77 ± 0.01 L total gas g(-1) VS).
Jamil, Norazaliza Mohd; Wang, Qi
2017-09-01
Renewable energy or biofuel from lignocellulosic biomass is an alternative way to replace the depleting fossil fuels. The production cost can be reduced by increasing the concentration of biomass particles. However, lignocellulosic biomass is a suspension of natural fibres, and processing at high solid concentration is a challenging task. Thus, understanding the factors that affect the rheology of biomass suspension is crucial in order to maximize the production at a minimum cost. Our aim was to develop a mathematical model for enzymatic hydrolysis of cellulose by combining three scales: the macroscopic flow field, the mesoscopic particle orientation, and the microscopic reactive kinetics. The governing equations for the flow field, particle stress, kinetic equations, and particle orientation were coupled and were simultaneously solved using a finite element method based software, COMSOL. One of the main results was the changes in rheology of biomass suspension were not only due to the decrease in volume fraction of particles, but also due the types of fibres. The results from the simulation model agreed qualitatively with the experimental findings. This approach has enables us to obtain better predictive capabilities, hence increasing our understanding on the behaviour of biomass suspension.
Mohamed, Ibrahim O
2013-10-01
Cocoa butter equivalent (CBE) was prepared by enzymatic acidolysis reaction of substrate consisting of refined palm mid fraction oil and palmitic-stearic fatty acid mixture. The reactions were performed in a batch reactor at a temperature of 60 °C in an orbital shaker operated at 160 RPM. Different mass ratios of substrates were explored, and the composition of the five major triacylglycerols (TAGs) of the structured lipids was identified and quantified using cocoa butter certified reference material IRMM-801. The reaction resulted in production of cocoa butter equivalent with the TAGs' composition (1,3-dipalmitoyl-2-oleoyl-glycerol 30.7%, 1-palmitoyl-2-oleoyl-3-stearoyl-rac-glycerol 40.1%, 1-palmitoy-2,3- dioleoyl glycerol 9.0%, 1,3-distearoyl-2-oleoyl-glycerol 14.5 %, and 1-stearoyl-2,3-dioleoyl glycerol 5.7%) and with onset melting temperature of 31.6 °C and peak temperature of 40.4 °C which are close to those of cocoa butter. The proposed kinetics model for the acidolysis reaction presented the experimental data very well. The results of this research showed that palm mid fraction oil TAGs could be restructured to produce value added product such as CBE.
Vandecasteele, B; Willekens, K; Zwertvaegher, A; Degrande, L; Tack, F M G; Du Laing, G
2013-11-01
Micronutrient content and availability in composts may be affected by the addition of wood chips or tree bark as a bulking agent in the compost feedstock. In the first part of this study, micronutrient levels were assessed in bark and wood of poplar and willow clones in a short-rotation coppice. Large differences between species were observed in bark concentrations for Cd, Zn and Mn. In the second part of the study, we aimed to determine the effect of feedstock composition and composting on Cd, Zn and Mn concentrations and availability. By means of three composting experiments we examined the effect of (a) bark of different tree species, (b) the amount of bark, and (c) the use of bark versus wood chips. In general, compost characteristics such as pH, organic matter and nutrient content varied due to differences in feedstock mixture and composting process. During the composting process, the availability of Cd, Zn and Mn decreased, although the use of willow and poplar bark or wood chips resulted in elevated total Cd, Zn or Mn concentrations in the compost. Cd concentrations in some composts even exceeded legal criteria. Cd and Zn were mainly bound in the reducible fraction extracted with 0.5M NH2OH⋅HCl. A higher acid-extractable fraction for Mn than for Cd and Zn was found. Higher Cd concentrations in the compost due to the use of bark or wood chips did not result in higher risk of Cd leaching. The results of the pH-stat experiment with gradual acidification of composts illustrated that only a strong pH decline in the compost results in higher availability of Cd, Zn and Mn. Copyright © 2013 Elsevier Ltd. All rights reserved.
Mehrpooya, Mehdi; Dehghani, Hossein; Ali Moosavian, S. M.
2016-02-01
A combined system containing solid oxide fuel cell-gas turbine power plant, Rankine steam cycle and ammonia-water absorption refrigeration system is introduced and analyzed. In this process, power, heat and cooling are produced. Energy and exergy analyses along with the economic factors are used to distinguish optimum operating point of the system. The developed electrochemical model of the fuel cell is validated with experimental results. Thermodynamic package and main parameters of the absorption refrigeration system are validated. The power output of the system is 500 kW. An optimization problem is defined in order to finding the optimal operating point. Decision variables are current density, temperature of the exhaust gases from the boiler, steam turbine pressure (high and medium), generator temperature and consumed cooling water. Results indicate that electrical efficiency of the combined system is 62.4% (LHV). Produced refrigeration (at -10 °C) and heat recovery are 101 kW and 22.1 kW respectively. Investment cost for the combined system (without absorption cycle) is about 2917 kW-1.
International Nuclear Information System (INIS)
Wykes, J.S.; Adsley, I.
1978-01-01
The condition of a coal rock mixture on a band conveyor is analyzed. With the help of a scintillation crystal sensor, natural gamma radiation of the mineral materials is realized as an electric signal, which is characteristic for the intensity of the sensed radiation. The corresponding electric circuit contains a further measuring point that measures the total weight of the material with a band balance. Both signals are transported to a central control of a loading station. (DG) [de
Energy Technology Data Exchange (ETDEWEB)
Sieres, Jaime; Fernandez-Seara, Jose; Uhia, Francisco J. [Area de Maquinas y Motores Termicos, E.T.S. de Ingenieros Industriales, Campus Lagoas-Marcosende No 9, 36310 Vigo, Pontevedra (Spain)
2009-09-15
In this paper, the mass transfer performance of a large-specific-area corrugated sheet structured packing for ammonia-water absorption refrigeration systems (AARS) is reported. An experimental facility was used to test the performance of the packing. Experimental results of the temperature, ammonia concentration and mass flow rate of the rectified vapour are presented and discussed for different operating conditions including reflux ratio values from 0.2 to 1. The volumetric vapour phase mass transfer coefficient is calculated from the measured data and compared with different correlations found in the literature. A new correlation is proposed which was fitted from the experimental data. Finally, a comparison is made between the actual packing height used in the experimental setup and the height required to obtain the same ammonia rectification in AARS with different packings previously tested by the authors. (author)
Energy Technology Data Exchange (ETDEWEB)
Sieres, Jaime; Fernandez-Seara, Jose [University of Vigo, Area de Maquinas y Motores Termicos, E.T.S. de Ingenieros Industriales, Vigo (Spain)
2008-08-15
The ammonia purification process is critical in ammonia-water absorption refrigeration systems. In this paper, a detailed and a simplified analytical model are presented to characterize the performance of the ammonia rectification process in packed columns. The detailed model is based on mass and energy balances and simultaneous heat and mass transfer equations. The simplified model is derived and compared with the detailed model. The range of applicability of the simplified model is determined. A calculation procedure based on the simplified model is developed to determine the volumetric mass transfer coefficients in the vapour phase from experimental data. Finally, the proposed model and other simple calculation methods found in the general literature are compared. (orig.)
Energy Technology Data Exchange (ETDEWEB)
Prucole, Elisia S.; Henriques, Fernanda P.; Silva, Leandro M.; Touma, Silvia L. [PETROBRAS S.A., Rio de de Janeiro, RJ (Brazil)
2008-07-01
The remarkable increase in production and processing of national heavy oils is a scenario in which the deposition problem of heavy oil fractions is important, leading to huge losses, not only in economical terms but also in regard to environmental aspects, and can occur in practically all areas of the oil industry. Thus, the knowledge about technology concerning this subject is essential. In terms of heavy fractions, the asphaltenes are the heaviest components of oil and have propensity to aggregate, flocculate, precipitate and be adsorbed on surfaces. The difficulties for modeling the behavior of asphaltenes phases occur because of the high uncertainties which take in the current knowledge about the asphaltenes, their structures, flocculation and precipitation mechanisms and the phenomenon reversibility. The main goal of this work is to propose a predictive methodology for oils compatibility. A fuzzy classifier was implemented in order to predict the compatibility of oil mixtures, assessing whether the mixture condition is stable or not. The results were satisfactory, indicating a good predictive power of the proposed computational tool. (author)
Melikhov, V. I.; Melikhov, O. I.; Nerovnov, A. A.; Nikonov, S. M.
2018-01-01
Processing of experimental data on the pressure difference across a submerged perforated sheet (SPS) revealed that, at sufficiently high void fractions under SPS, the pressure difference across it became less than the pressure difference for the pure steam stream with the same flowrate. To find the cause of this, the effect of a liquid film, which can be formed on the SPS upstream surface as a result of water droplets' impact and can smooth over sharp edges of holes in SDS, was examined. This can decrease the pressure drop across the sharp edges of holes. This assumption was checked through numerical solution to several model problems in the axisymmetric formulation for a steam flow in a round pipe with an orifice. The flow of steam and water was modeled using the viscous incompressible liquid approximation, while the turbulence was described by the k-ɛ model. The evolution of the interfacial area was modeled using the VOF model. The following model problems of steam flow through an orifice were studied: a single-phase flow, a flow through the orifice with a liquid film on its upstream surface, a flow through a chamfered hole, and a flow through the orifice with a liquid film on its upstream surface without liquid supply to the film. The predictions demonstrate that even the approximate account of the liquid film effect on the steam flow yields a considerable decrease in the pressure drop across the hole (from 8 to 24%) due to smoothing its sharp outlet edges over. This makes it possible to make a conclusion that the cause of a decrease in the pressure drop across SPS observed in the experiments at high void fractions is the formation of a liquid film, which smooths the sharp edges of the hole.
Energy Technology Data Exchange (ETDEWEB)
Piepel, Gregory F.
2007-12-01
A mixture experiment involves combining two or more components in various proportions or amounts and then measuring one or more responses for the resulting end products. Other factors that affect the response(s), such as process variables and/or the total amount of the mixture, may also be studied in the experiment. A mixture experiment design specifies the combinations of mixture components and other experimental factors (if any) to be studied and the response variable(s) to be measured. Mixture experiment data analyses are then used to achieve the desired goals, which may include (i) understanding the effects of components and other factors on the response(s), (ii) identifying components and other factors with significant and nonsignificant effects on the response(s), (iii) developing models for predicting the response(s) as functions of the mixture components and any other factors, and (iv) developing end-products with desired values and uncertainties of the response(s). Given a mixture experiment problem, a practitioner must consider the possible approaches for designing the experiment and analyzing the data, and then select the approach best suited to the problem. Eight possible approaches include 1) component proportions, 2) mathematically independent variables, 3) slack variable, 4) mixture amount, 5) component amounts, 6) mixture process variable, 7) mixture of mixtures, and 8) multi-factor mixture. The article provides an overview of the mixture experiment designs, models, and data analyses for these approaches.
Toxicity of Flare and Crude Hydrocarbon Mixtures
Directory of Open Access Journals (Sweden)
Sonja V. Cook
2002-01-01
Full Text Available The toxicity of whole, saturate, and aromatic hydrocarbon mixtures from flare pit and crude oil sources were evaluated using Lumbricus terrestris. Body burden analysis was used to analyze the intrinsic toxicity of the six hydrocarbon mixtures. The major fractions of the whole mixtures, the saturate, and aromatic fractions had different intrinsic toxicities; the aromatics were more toxic than the saturates. The toxicity of the saturate and aromatic fractions also differed between the mixtures. The flare saturate mixture was more toxic than the crude saturate mixture, while the crude aromatic mixture was more toxic than the flare aromatic mixture. The most dramatic difference in toxicity of the two sources was between the flare whole and crude whole mixtures. The crude whole mixture was very toxic; the toxicity of this mixture reflected the toxicity of the crude aromatic fraction. However, the flare whole mixture was not toxic, due to a lack of partitioning from the whole mixture into the lipid membrane of the exposed worms. This lack of partitioning appears to be related to the relatively high concentrations of asphaltenes and polar compounds in the flare pit whole mixture.
Menendez-Miranda, Mario; Fernandez-Arguelles, Maria T; Costa-Fernandez, Jose M; Encinar, Jorge Ruiz; Sanz-Medel, Alfredo
2014-08-11
Separation and identification of nanoparticles of different composition, with similar particle diameter, coexisting in heterogeneous suspensions of polymer-coated CdSe/ZnS quantum dots (QDs) have been thoroughly assessed by asymmetric flow field-flow fractionation (AF4) coupled on-line to fluorescence and inductively coupled plasma mass spectrometry (ICPMS) detectors. Chemical characterization of any previously on-line separated nanosized species was achieved by the measurement of the elemental molar ratios of every element involved in the synthesis of the QDs, using inorganic standards and external calibration by flow injection analysis (FIA). Such elemental molar ratios, strongly limited so far to pure single nanoparticles suspensions, have been achieved with adequate accuracy by coupling for the first time an ICP-QQQ instrument to an AF4 system. This hyphenation turned out to be instrumental to assess the chemical composition of the different populations of nanoparticles coexisting in the relatively complex mixtures, due to its capabilities to detect the hardly detectable elements involved in the synthesis. Interestingly such information, complementary to that obtained by fluorescence, was very valuable to detect and identify unexpected nanosized species, present at significant level, produced during QDs synthesis and hardly detectable by standard approaches. Copyright © 2014. Published by Elsevier B.V.
Complex mixtures: Hazard identification and risk assessment
Fay, R.M.; Feron, V.J.
1996-01-01
Regarding risk evaluation of complex mixtures, the Working Group discussed the following topics: evaluation of the mixture as a whole, fractionation of the mixture, identification of the 'top ten' chemicals, and composite standards. It was concluded that no standard methodology for hazard
Maria Klimikova
2010-01-01
Understanding the reasons of the present financial problems lies In understanding the substance of fractional reserve banking. The substance of fractional banking is in lending more money than the bankers have. Banking of partial reserves is an alternative form which links deposit banking and credit banking. Fractional banking is causing many unfavorable economic impacts in the worldwide system, specifically an inflation.
Povstenko, Yuriy
2015-01-01
This book is devoted to fractional thermoelasticity, i.e. thermoelasticity based on the heat conduction equation with differential operators of fractional order. Readers will discover how time-fractional differential operators describe memory effects and space-fractional differential operators deal with the long-range interaction. Fractional calculus, generalized Fourier law, axisymmetric and central symmetric problems and many relevant equations are featured in the book. The latest developments in the field are included and the reader is brought up to date with current research. The book contains a large number of figures, to show the characteristic features of temperature and stress distributions and to represent the whole spectrum of order of fractional operators. This work presents a picture of the state-of-the-art of fractional thermoelasticity and is suitable for specialists in applied mathematics, physics, geophysics, elasticity, thermoelasticity and engineering sciences. Corresponding sections of ...
Determinant of flexible Parametric Estimation of Mixture Cure ...
African Journals Online (AJOL)
PROF. OLIVER OSUAGWA
2015-12-01
Dec 1, 2015 ... derived from therapy. This study was intended at determining the flexible Parametric Cure Fraction. Model for Gastric cancer Data. Suitability of four parametric mixture cure models were considered namely; Log Normal (LN) cure fraction model, Log Logistic (LL) cure fraction model, Weibull (W) cure fraction ...
Nicol, Malcolm; Johnson, Mary; Boone, Steven; Cynn, Hyunchee
1987-01-01
Several studies relative to high pressure cosmochemistry of major planetary interiors are summarized. The behavior of gas-ice mixtures at very high pressures, studies of the phase diagram of (NH3) sub x (H2O) sub 1-x at pressures to 5GPa and temperatures from 240 to 370 K, single crystal growth of ammonia dihydrate at room temperature in order to determine their structures by x-ray diffraction, spectroscopy of chemical reactions during shock compression in order to evaluate how the reactions affect the interpretation of equation of state data obtained by shock methods, and temperature and x-ray diffraction measurements made on resistively heated wire in diamond anvil cells in order to obtain phase and structural data relevant to the interiors of terrestrial planets are among the studies discussed.
Shear viscosity of liquid mixtures Mass dependence
Kaushal, R
2002-01-01
Expressions for zeroth, second, and fourth sum rules of transverse stress autocorrelation function of two component fluid have been derived. These sum rules and Mori's memory function formalism have been used to study shear viscosity of Ar-Kr and isotopic mixtures. It has been found that theoretical result is in good agreement with the computer simulation result for the Ar-Kr mixture. The mass dependence of shear viscosity for different mole fraction shows that deviation from ideal linear model comes even from mass difference in two species of fluid mixture. At higher mass ratio shear viscosity of mixture is not explained by any of the emperical model.
International Nuclear Information System (INIS)
Saminadayar, L.
2001-01-01
20 years ago fractional charges were imagined to explain values of conductivity in some materials. Recent experiments have proved the existence of charges whose value is the third of the electron charge. This article presents the experimental facts that have led theorists to predict the existence of fractional charges from the motion of quasi-particles in a linear chain of poly-acetylene to the quantum Hall effect. According to the latest theories, fractional charges are neither bosons nor fermions but anyons, they are submitted to an exclusive principle that is less stringent than that for fermions. (A.C.)
Gulliver, Eric A.
particle-size distributions or mixture composition. Control charts based on tessellation measurements were used for direct, quantitative comparisons between real and simulated mixtures. Four sets of simulated and real mixtures were examined. Data from real mixture was matched with simulated data when the samples were well mixed and the particle size distributions and volume fractions of the components were identical. Analysis of mixture components that occupied less than approximately 10 vol% of the mixture was not practical unless the particle size of the component was extremely small and excellent quality high-resolution compositional micrographs of the real sample are available. These methods of analysis should allow future researchers to systematically evaluate and predict the impact and importance of variables such as component volume fraction and component particle size distribution as they pertain to the uniformity of powder mixture microstructures.
International Nuclear Information System (INIS)
Lamouroux, Christine; You, Dominique; Plancque, Gabriel; Roy, Marc; Laire, Charles; Schnongs, Philippe
2012-09-01
NH 3 concentrations and moisture fractions. At 100 deg. C a decrease of the pH becomes possible if the NH 3 concentration is lower than 1 ppm and for moisture fractions as low as 10 -2 %. However, the acetate concentration may increase during the PAA addition and must be monitored in the SG. (authors)
International Nuclear Information System (INIS)
Springer, D.L.
1987-01-01
The objective of the project is to identify potential adverse biological activities associated with human exposures to complex organic mixtures (COM) from energy-related industries. Studies to identify the influence of chemical class fractions from a COM on the initiating activity of a known carcinogen, benzo(a)pyrene (BaP), demonstrated that the polycyclic aromatic hydrocarbons (PAH) and nitrogen-containing polycyclic aromatic compound (NPAC) fractions were the most effective inhibitors of initiation. In an effort to determine the contribution of BaP to the initiating activity of the COM, binding of radiolabeled BaP to mouse skin DNA was measured. Results indicated that binding of BaP to DNA decreased in the presence of the COM so that at initiating COM doses, BaP binding was near the limit detection. Addition of unlabeled BaP to the COM at an amount similar to that originally present in the COM did not significantly increase the binding. Studies to determine the rates of disappearance of carcinogenic PAH from the site of application on the skin indicated that half-lives for PAH differed by a factor of about 2. Analytical methods developed to identify PAH from COM which covalently bind to DNA demonstrated that the lower level of detection is approximately 200 picograms. Developmental studies demonstrated that both pregnant rats and mice treated dermally with a high-boiling COM developed fetuses with major malformations including cleft palate, small lungs, edema, and sagittal suture hemorrhages. 3 figures, 5 tables
Bhattacharyya, Sonalee; Namakshi, Nama; Zunker, Christina; Warshauer, Hiroko K.; Warshauer, Max
2016-01-01
Making math more engaging for students is a challenge that every teacher faces on a daily basis. These authors write that they are constantly searching for rich problem-solving tasks that cover the necessary content, develop critical-thinking skills, and engage student interest. The Mystery Fraction activity provided here focuses on a key number…
Galand, Quentin; Van Vaerenbergh, Stéfan
2015-04-01
This paper provides the molecular diffusion and Soret coefficients of the ternary system 1,2,3,4-tetrahydronaphtalene, isobutylbenzene, n -dodecane system at mass fractions 0.8-0.1-0.1 and temperature 25 (°)C for implementation into the benchmark presented in this topical issue. The Soret coefficients are determined by digital interferometry using the data of DSC-DCMIX microgravity experiment. The method used takes into account the influence of the thermal field on the Soret separations and the selection of the image processing techniques results in reproducible Soret coefficients.The diffusion coefficients are obtained by the Open Ended Capillary technique The fitting of the data collected through a set of two complementary experimental runs allows retrieving the four Fickian diffusion coefficients.
Wang, Baoyong; Zheng, Chunfang; Sankoff, David
2011-01-01
Abstract Background Paralog reduction, the loss of duplicate genes after whole genome duplication (WGD) is a pervasive process. Whether this loss proceeds gene by gene or through deletion of multi-gene DNA segments is controversial, as is the question of fractionation bias, namely whether one homeologous chromosome is more vulnerable to gene deletion than the other. Results As a null hypothesis, we first assume deletion events, on one homeolog only, excise a geometrically distributed number o...
Adsorption on mixtures of ion exchangers
International Nuclear Information System (INIS)
Triolo, R.; Lietzke, M.H.
1979-01-01
A theoretical study has been made of adsorption on mixtures of ion exchangers. The effect of variables such as the concentration of the ion being adsorbed, the concentration of the supporting electrolyte, loading, the values of the capacities and equilibrium constants for the various exchange processes, and the fraction of each adsorber in the mixture on the observed distribution coefficient has been investigated. A computer program has been written to facilitate the calculation of distribution coefficients for the adsorption of an ion on a given mixture of ion exchangers under a specified set of conditions
A review of recent research on the use of zeotropic mixtures in power generation systems
International Nuclear Information System (INIS)
Modi, Anish; Haglind, Fredrik
2017-01-01
Highlights: • Review of studies using mixture organic Rankine cycle, ammonia-water Rankine cycle, Kalina cycle. • Literature sorted based on the application (solar, geothermal, waste heat, generic). • Key operating conditions and mixture components listed for quick overview. • General conclusions drawn from state-of-the-art and provided possible future directions for research. - Abstract: The use of zeotropic fluid mixtures in refrigeration cycles and heat pumps has been widely studied in the last three decades or so. However it is only in the past few years that the use of zeotropic mixtures in power generation applications has been analysed in a large number of studies, mostly with low grade heat as the energy source. This paper presents a review of the recent research on power cycles with zeotropic mixtures as the working fluid. The available literature primarily discusses the thermodynamic performance of the mixture power cycles through energy and exergy analyses but there are some studies which also consider the economic aspects through the investigation of capital investment costs or through a thermoeconomic analysis. The reviewed literature in this paper is divided based on the various applications such as solar energy based power systems, geothermal heat based power systems, waste heat recovery power systems, or generic studies. The fluid mixtures used in the various studies are listed along with the key operation parameters and the scale of the power plant. In order to limit the scope of the review, only the studies with system level analysis of various power cycles are considered. An overview of the key trends and general conclusions from the various studies and some possible directions for future research are also presented.
Sinha, B K; Pal, Manisha; Das, P
2014-01-01
The book dwells mainly on the optimality aspects of mixture designs. As mixture models are a special case of regression models, a general discussion on regression designs has been presented, which includes topics like continuous designs, de la Garza phenomenon, Loewner order domination, Equivalence theorems for different optimality criteria and standard optimality results for single variable polynomial regression and multivariate linear and quadratic regression models. This is followed by a review of the available literature on estimation of parameters in mixture models. Based on recent research findings, the volume also introduces optimal mixture designs for estimation of optimum mixing proportions in different mixture models, which include Scheffé’s quadratic model, Darroch-Waller model, log- contrast model, mixture-amount models, random coefficient models and multi-response model. Robust mixture designs and mixture designs in blocks have been also reviewed. Moreover, some applications of mixture desig...
Rowlinson, J S; Baldwin, J E; Buckingham, A D; Danishefsky, S
2013-01-01
Liquids and Liquid Mixtures, Third Edition explores the equilibrium properties of liquids and liquid mixtures and relates them to the properties of the constituent molecules using the methods of statistical thermodynamics. Topics covered include the critical state, fluid mixtures at high pressures, and the statistical thermodynamics of fluids and mixtures. This book consists of eight chapters and begins with an overview of the liquid state and the thermodynamic properties of liquids and liquid mixtures, including vapor pressure and heat capacities. The discussion then turns to the thermodynami
Isotope mixture enrichment and equipment therefor
International Nuclear Information System (INIS)
Inchauspe, N.; Bearn, A. de.
1973-01-01
A mixture of isotopes of an element belonging to the third group-first subgroup, or the fourth group-first subgroup, or the sixth group-second subgroup, or the rare gases group of the periodic system in the gaseous phase is introduced into a chamber filled with a sorption medium showing fixation properties and with a damping gas, inert to the isotope mixture as well as to the sorption medium. The fraction enriched by the least adsorbed isotope may be trapped at the chamber output. (B.S.)
Communication: Modeling electrolyte mixtures with concentration dependent dielectric permittivity
Chen, Hsieh; Panagiotopoulos, Athanassios Z.
2018-01-01
We report a new implicit-solvent simulation model for electrolyte mixtures based on the concept of concentration dependent dielectric permittivity. A combining rule is found to predict the dielectric permittivity of electrolyte mixtures based on the experimentally measured dielectric permittivity for pure electrolytes as well as the mole fractions of the electrolytes in mixtures. Using grand canonical Monte Carlo simulations, we demonstrate that this approach allows us to accurately reproduce the mean ionic activity coefficients of NaCl in NaCl-CaCl2 mixtures at ionic strengths up to I = 3M. These results are important for thermodynamic studies of geologically relevant brines and physiological fluids.
Directory of Open Access Journals (Sweden)
Moysés Calixto Junior
2011-07-01
Full Text Available It was aimed to evaluate the ruminal degradability, and the fractioning of carbohydrates, as well as of the nitrogen fractions of triticale silages in singular culture or in mixtures with oats and/or legumes. The treatments had been: triticale silage (X. Triticosecale Wittimack (ST; triticale silage + forage pea (Pisum arvense (STE; triticale silage + oats (Avena strigosa Scheb + forage pea + vetch (Vicia sativa (STAE. Three castrated bovine Prim’Holstein males had been used, with average live weight of 300 kg, having ruminal cannulas. The incubation times had duration of 0, 6, 12, 24, 48, 72 and 96 hours. Fractions, a, c and ED of the DM of STAE silage was higher (30,33; 0,026 and 45,45% than others silages. Fraction b of the DM of ST silage was higher (58,45% than STE silages (45,36% and STAE (44,37%. In CP the ST silage presented higher fraction (72.12%. For the potentially degradability fraction (b of CP it was not observed difference among treatments. The degradation rate (c of the CP was higher for STE silage (0.063% than ST ensilage (0,012%, however this was similar to the STAE (0,045%. ED of CP was better for STE silage (77,71%. ST silage presented fraction a and b for NDF highest (8,62 and 81,99% than others silages. The degradation rate (c of NDF was higher for STAE (0,027%. ED for NDF did not present difference among treatments. ST silage presented the best values for the total carbohydrates (83,97% than STE (79,87% and STAE silages (76,77%. STE and STAE silages presented better DM degradability and suggest to be a potential source of non degradable protein in the rumen. The exclusive triticale silage revealed superior with regard to the degradability of fiber fraction, also presenting higher amount of total carbohydrates potentially degraded.O objetivo desse trabalho foi avaliar a degradabilidade ruminal, e o fracionamento de carboidratos, assim como das frações nitrogenadas das silagens de triticale em plantio singular ou em
Fractional Vector Calculus and Fractional Special Function
Li, Ming-Fan; Ren, Ji-Rong; Zhu, Tao
2010-01-01
Fractional vector calculus is discussed in the spherical coordinate framework. A variation of the Legendre equation and fractional Bessel equation are solved by series expansion and numerically. Finally, we generalize the hypergeometric functions.
Detonation velocity in poorly mixed gas mixtures
Prokhorov, E. S.
2017-10-01
The technique for computation of the average velocity of plane detonation wave front in poorly mixed mixture of gaseous hydrocarbon fuel and oxygen is proposed. Here it is assumed that along the direction of detonation propagation the chemical composition of the mixture has periodic fluctuations caused, for example, by layered stratification of gas charge. The technique is based on the analysis of functional dependence of ideal (Chapman-Jouget) detonation velocity on mole fraction (with respect to molar concentration) of the fuel. It is shown that the average velocity of detonation can be significantly (by more than 10%) less than the velocity of ideal detonation. The dependence that permits to estimate the degree of mixing of gas mixture basing on the measurements of average detonation velocity is established.
Perception of trigeminal mixtures.
Filiou, Renée-Pier; Lepore, Franco; Bryant, Bruce; Lundström, Johan N; Frasnelli, Johannes
2015-01-01
The trigeminal system is a chemical sense allowing for the perception of chemosensory information in our environment. However, contrary to smell and taste, we lack a thorough understanding of the trigeminal processing of mixtures. We, therefore, investigated trigeminal perception using mixtures of 3 relatively receptor-specific agonists together with one control odor in different proportions to determine basic perceptual dimensions of trigeminal perception. We found that 4 main dimensions were linked to trigeminal perception: sensations of intensity, warmth, coldness, and pain. We subsequently investigated perception of binary mixtures of trigeminal stimuli by means of these 4 perceptual dimensions using different concentrations of a cooling stimulus (eucalyptol) mixed with a stimulus that evokes warmth perception (cinnamaldehyde). To determine if sensory interactions are mainly of central or peripheral origin, we presented stimuli in a physical "mixture" or as a "combination" presented separately to individual nostrils. Results showed that mixtures generally yielded higher ratings than combinations on the trigeminal dimensions "intensity," "warm," and "painful," whereas combinations yielded higher ratings than mixtures on the trigeminal dimension "cold." These results suggest dimension-specific interactions in the perception of trigeminal mixtures, which may be explained by particular interactions that may take place on peripheral or central levels. © The Author 2014. Published by Oxford University Press. All rights reserved. For permissions, please e-mail: journals.permissions@oup.com.
Identifying Mixtures of Mixtures Using Bayesian Estimation
Malsiner-Walli, Gertraud; Frühwirth-Schnatter, Sylvia; Grün, Bettina
2017-01-01
ABSTRACT The use of a finite mixture of normal distributions in model-based clustering allows us to capture non-Gaussian data clusters. However, identifying the clusters from the normal components is challenging and in general either achieved by imposing constraints on the model or by using post-processing procedures. Within the Bayesian framework, we propose a different approach based on sparse finite mixtures to achieve identifiability. We specify a hierarchical prior, where the hyperparameters are carefully selected such that they are reflective of the cluster structure aimed at. In addition, this prior allows us to estimate the model using standard MCMC sampling methods. In combination with a post-processing approach which resolves the label switching issue and results in an identified model, our approach allows us to simultaneously (1) determine the number of clusters, (2) flexibly approximate the cluster distributions in a semiparametric way using finite mixtures of normals and (3) identify cluster-specific parameters and classify observations. The proposed approach is illustrated in two simulation studies and on benchmark datasets. Supplementary materials for this article are available online. PMID:28626349
Lipscomb, R.; Craig, A.; Labrow, S.; Dunn, J.F.
1958-10-28
An apparatus is presented for separating gaseous mixtures by selectively freezing a constituent of the mixture and subsequently separating the frozen gas. The gas mixture is passed through a cylinder fltted with a cooling jacket, causing one gas to freeze on the walls of the cylinder. A set of scraper blades are provided in the interior of the cyllnder, and as the blades oscillate, the frozen gas is scraped to the bottom of the cylinder. Means are provided for the frozen material to pass into a heating chamber where it is vaporized and the product gas collected.
Iterative Mixture Component Pruning Algorithm for Gaussian Mixture PHD Filter
Directory of Open Access Journals (Sweden)
Xiaoxi Yan
2014-01-01
Full Text Available As far as the increasing number of mixture components in the Gaussian mixture PHD filter is concerned, an iterative mixture component pruning algorithm is proposed. The pruning algorithm is based on maximizing the posterior probability density of the mixture weights. The entropy distribution of the mixture weights is adopted as the prior distribution of mixture component parameters. The iterative update formulations of the mixture weights are derived by Lagrange multiplier and Lambert W function. Mixture components, whose weights become negative during iterative procedure, are pruned by setting corresponding mixture weights to zeros. In addition, multiple mixture components with similar parameters describing the same PHD peak can be merged into one mixture component in the algorithm. Simulation results show that the proposed iterative mixture component pruning algorithm is superior to the typical pruning algorithm based on thresholds.
Oxygen isotope fractionation in double carbonates.
Zheng, Yong-Fei; Böttcher, Michael E
2016-01-01
Oxygen isotope fractionations in double carbonates of different crystal structures were calculated by the increment method. Synthesis experiments were performed at 60 °C and 100 °C to determine oxygen and carbon isotope fractionations involving PbMg[CO3]2. The calculations suggest that the double carbonates of calcite structure are systematically enriched in (18)O relative to those of aragonite and mixture structures. Internally consistent oxygen isotope fractionation factors are obtained for these minerals with respect to quartz, calcite and water at a temperature range of 0-1200 °C. The calculated fractionation factors for double carbonate-water systems are generally consistent with the data available from laboratory experiments. The experimentally determined fractionation factors for PbMg[CO3]2, BaMg[CO3]2 and CaMg[CO3]2 against H2O not only fall between fractionation factors involving pure carbonate end-members but are also close to the calculated fractionation factors. In contrast, experimentally determined carbon isotope fractionation factors between PbMg[CO3]2 and CO2 are much closer to theoretical predictions for the cerussite-CO2 system than for the magnesite-CO2 system, similar to the fractionation behavior for BaMg[CO3]2. Therefore, the combined theoretical and experimental results provide insights into the effects of crystal structure and exchange kinetics on oxygen isotope partitioning in double carbonates.
Modeling and analysis of personal exposures to VOC mixtures using copulas
Su, Feng-Chiao; Mukherjee, Bhramar; Batterman, Stuart
2014-01-01
Environmental exposures typically involve mixtures of pollutants, which must be understood to evaluate cumulative risks, that is, the likelihood of adverse health effects arising from two or more chemicals. This study uses several powerful techniques to characterize dependency structures of mixture components in personal exposure measurements of volatile organic compounds (VOCs) with aims of advancing the understanding of environmental mixtures, improving the ability to model mixture components in a statistically valid manner, and demonstrating broadly applicable techniques. We first describe characteristics of mixtures and introduce several terms, including the mixture fraction which represents a mixture component's share of the total concentration of the mixture. Next, using VOC exposure data collected in the Relationship of Indoor Outdoor and Personal Air (RIOPA) study, mixtures are identified using positive matrix factorization (PMF) and by toxicological mode of action. Dependency structures of mixture components are examined using mixture fractions and modeled using copulas, which address dependencies of multiple variables across the entire distribution. Five candidate copulas (Gaussian, t, Gumbel, Clayton, and Frank) are evaluated, and the performance of fitted models was evaluated using simulation and mixture fractions. Cumulative cancer risks are calculated for mixtures, and results from copulas and multivariate lognormal models are compared to risks calculated using the observed data. Results obtained using the RIOPA dataset showed four VOC mixtures, representing gasoline vapor, vehicle exhaust, chlorinated solvents and disinfection by-products, and cleaning products and odorants. Often, a single compound dominated the mixture, however, mixture fractions were generally heterogeneous in that the VOC composition of the mixture changed with concentration. Three mixtures were identified by mode of action, representing VOCs associated with hematopoietic, liver
Initialized Fractional Calculus
Lorenzo, Carl F.; Hartley, Tom T.
2000-01-01
This paper demonstrates the need for a nonconstant initialization for the fractional calculus and establishes a basic definition set for the initialized fractional differintegral. This definition set allows the formalization of an initialized fractional calculus. Two basis calculi are considered; the Riemann-Liouville and the Grunwald fractional calculi. Two forms of initialization, terminal and side are developed.
A mechanistic model for rational design of optimal cellulase mixtures.
Levine, Seth E; Fox, Jerome M; Clark, Douglas S; Blanch, Harvey W
2011-11-01
A model-based framework is described that permits the optimal composition of cellulase enzyme mixtures to be found for lignocellulose hydrolysis. The rates of hydrolysis are shown to be dependent on the nature of the substrate. For bacterial microcrystalline cellulose (BMCC) hydrolyzed by a ternary cellulase mixture of EG2, CBHI, and CBHII, the optimal predicted mixture was 1:0:1 EG2:CBHI:CBHII at 24 h and 1:1:0 at 72 h, at loadings of 10 mg enzyme per g substrate. The model was validated with measurements of soluble cello-oligosaccharide production from BMCC during both single enzyme and mixed enzyme hydrolysis. Three-dimensional diagrams illustrating cellulose conversion were developed for mixtures of EG2, CBHI, CBHII acting on BMCC and predicted for other substrates with a range of substrate properties. Model predictions agreed well with experimental values of conversion after 24 h for a variety of enzyme mixtures. The predicted mixture performances for substrates with varying properties demonstrated the effects of initial degree of polymerization (DP) and surface area on the performance of cellulase mixtures. For substrates with a higher initial DP, endoglucanase enzymes accounted for a larger fraction of the optimal mixture. Substrates with low surface areas showed significantly reduced hydrolysis rates regardless of mixture composition. These insights, along with the quantitative predictions, demonstrate the utility of this model-based framework for optimizing cellulase mixtures. Copyright © 2011 Wiley Periodicals, Inc.
Sabzikar, Farzad; Meerschaert, Mark M.; Chen, Jinghua
2015-07-01
Fractional derivatives and integrals are convolutions with a power law. Multiplying by an exponential factor leads to tempered fractional derivatives and integrals. Tempered fractional diffusion equations, where the usual second derivative in space is replaced by a tempered fractional derivative, govern the limits of random walk models with an exponentially tempered power law jump distribution. The limiting tempered stable probability densities exhibit semi-heavy tails, which are commonly observed in finance. Tempered power law waiting times lead to tempered fractional time derivatives, which have proven useful in geophysics. The tempered fractional derivative or integral of a Brownian motion, called a tempered fractional Brownian motion, can exhibit semi-long range dependence. The increments of this process, called tempered fractional Gaussian noise, provide a useful new stochastic model for wind speed data. A tempered fractional difference forms the basis for numerical methods to solve tempered fractional diffusion equations, and it also provides a useful new correlation model in time series.
Energy Technology Data Exchange (ETDEWEB)
Sabzikar, Farzad, E-mail: sabzika2@stt.msu.edu [Department of Statistics and Probability, Michigan State University, East Lansing, MI 48823 (United States); Meerschaert, Mark M., E-mail: mcubed@stt.msu.edu [Department of Statistics and Probability, Michigan State University, East Lansing, MI 48823 (United States); Chen, Jinghua, E-mail: cjhdzdz@163.com [School of Sciences, Jimei University, Xiamen, Fujian, 361021 (China)
2015-07-15
Fractional derivatives and integrals are convolutions with a power law. Multiplying by an exponential factor leads to tempered fractional derivatives and integrals. Tempered fractional diffusion equations, where the usual second derivative in space is replaced by a tempered fractional derivative, govern the limits of random walk models with an exponentially tempered power law jump distribution. The limiting tempered stable probability densities exhibit semi-heavy tails, which are commonly observed in finance. Tempered power law waiting times lead to tempered fractional time derivatives, which have proven useful in geophysics. The tempered fractional derivative or integral of a Brownian motion, called a tempered fractional Brownian motion, can exhibit semi-long range dependence. The increments of this process, called tempered fractional Gaussian noise, provide a useful new stochastic model for wind speed data. A tempered fractional difference forms the basis for numerical methods to solve tempered fractional diffusion equations, and it also provides a useful new correlation model in time series.
MEERSCHAERT, MARK M.; SABZIKAR, FARZAD; CHEN, JINGHUA
2014-01-01
Fractional derivatives and integrals are convolutions with a power law. Multiplying by an exponential factor leads to tempered fractional derivatives and integrals. Tempered fractional diffusion equations, where the usual second derivative in space is replaced by a tempered fractional derivative, govern the limits of random walk models with an exponentially tempered power law jump distribution. The limiting tempered stable probability densities exhibit semi-heavy tails, which are commonly observed in finance. Tempered power law waiting times lead to tempered fractional time derivatives, which have proven useful in geophysics. The tempered fractional derivative or integral of a Brownian motion, called a tempered fractional Brownian motion, can exhibit semi-long range dependence. The increments of this process, called tempered fractional Gaussian noise, provide a useful new stochastic model for wind speed data. A tempered difference forms the basis for numerical methods to solve tempered fractional diffusion equations, and it also provides a useful new correlation model in time series. PMID:26085690
Meerschaert, Mark M; Sabzikar, Farzad; Chen, Jinghua
2015-07-15
Fractional derivatives and integrals are convolutions with a power law. Multiplying by an exponential factor leads to tempered fractional derivatives and integrals. Tempered fractional diffusion equations, where the usual second derivative in space is replaced by a tempered fractional derivative, govern the limits of random walk models with an exponentially tempered power law jump distribution. The limiting tempered stable probability densities exhibit semi-heavy tails, which are commonly observed in finance. Tempered power law waiting times lead to tempered fractional time derivatives, which have proven useful in geophysics. The tempered fractional derivative or integral of a Brownian motion, called a tempered fractional Brownian motion, can exhibit semi-long range dependence. The increments of this process, called tempered fractional Gaussian noise, provide a useful new stochastic model for wind speed data. A tempered difference forms the basis for numerical methods to solve tempered fractional diffusion equations, and it also provides a useful new correlation model in time series.
Mixtures Estimation and Applications
Mengersen, Kerrie; Titterington, Mike
2011-01-01
This book uses the EM (expectation maximization) algorithm to simultaneously estimate the missing data and unknown parameter(s) associated with a data set. The parameters describe the component distributions of the mixture; the distributions may be continuous or discrete. The editors provide a complete account of the applications, mathematical structure and statistical analysis of finite mixture distributions along with MCMC computational methods, together with a range of detailed discussions covering the applications of the methods and features chapters from the leading experts on the subject
Chemometrics as a tool to analyse complex chemical mixtures
DEFF Research Database (Denmark)
Christensen, J. H.
and at the same time must consider a substantial fraction of compounds in the complex mixture. A combination of a) limited sample preparation, b) rapid chemical screening analysis, c) fast and semi-automatic pre-processing, d) compre- hensive multivariate statistical data analysis and e) objective data evaluation......Chemical characterisation of contaminant mixtures is important for environmental forensics and risk assessment. The great challenge in future research lies in develop- ing suitable, rapid, reliable and objective methods for analysis of the composition of complex chemical mixtures. This thesis...
Catalytic Pyrolysis of Waste Plastic Mixture
Sembiring, Ferdianta; Wahyu Purnomo, Chandra; Purwono, Suryo
2018-03-01
Inorganic waste especially plastics still become a major problem in many places. Low biodegradability of this materials causes the effort in recycling become very difficult. Most of the municipal solid waste (MSW) recycling facilities in developing country only use composting method to recover the organic fraction of the waste, while the inorganic fraction is still untreated. By pyrolysis, plastic waste can be treated to produce liquid fuels, flammable gas and chars. Reduction in volume and utilization of the liquid and gas as fuel are the major benefits of the process. By heat integration actually this process can become a self-sufficient system in terms of energy demand. However, the drawback of this process is usually due to the diverse type of plastic in the MSW creating low grade of liquid fuel and harmful gases. In this study, the mixture of plastics i.e. polypropylene (PP) and polyethylene terephthalate (PET) is treated using pyrolysis with catalyst in several operating temperature. PET is problematic to be treated using pyrolysis due to wax-like byproduct in liquid which may cause pipe clogging. The catalyst is the mixture of natural zeolite and bentonite which is able to handle PP and PET mixture feed to produce high grade liquid fuels in terms of calorific value and other fuel properties.
GOOS, Peter; JONES, Bradley; SYAFITRI, Utami
2013-01-01
In mixture experiments, the factors under study are proportions of the ingredients of a mixture. The special nature of the factors in a mixture experiment necessitates specific types of regression models, and specific types of experimental designs. Although mixture experiments usually are intended to predict the response(s) for all possible formulations of the mixture and to identify optimal proportions for each of the ingredients, little research has been done concerning their I-optimal desi...
Explosibility boundaries for fly ash/pulverized fuel mixtures.
Dastidar, A G; Amyotte, P R
2002-05-27
Incomplete combustion and subsequent fuel contamination of a waste stream can pose a serious explosion hazard. An example of this type of incident is the contamination of fly ash with unburned pulverized coal. The coal, if present in sufficient quantities in the mixture, can act as a fuel source for a potential explosion. Experiments were conducted in a 20l Siwek explosibility test chamber to determine the minimum fuel contamination of fly ash required to form an explosible mixture. A sample of fly ash from Ontario Power Generation (OPG) (Ont., Canada) was artificially contaminated with Pittsburgh pulverized coal dust (the surrogate used to represent unburned fuel dust). Additionally, the influence of fly ash particle size on the amount of fuel contaminant required to form an explosible mixture was examined. Fine and coarse size fractions of fly ash were obtained by screening the original sample of OPG fly ash. The results show that at least 21% Pittsburgh pulverized coal (or 10% volatile matter) was required to form an explosible mixture of the original fly ash sample and coal dust. The results also illustrate that fly ash particle size is important when examining the explosibility of the mixture. The fine size fraction of fly ash required a minimum of 25% coal dust (12% volatile matter) in the mixture for explosibility, whereas the coarse fly ash required only 10% coal dust (7% volatile matter). Thus, the larger the particle size of the inert fly ash component in the mixture, the greater the hazard.
Khankari, Goutam; Karmakar, Sujit
2017-06-01
This paper proposes a comparative performance analysis based on 4-E (Energy, Exergy, Environment, and Economic) of a bottoming pure Ammonia (NH3) based Organic Rankine Cycle (ORC) and Ammonia-water (NH3-H2O) based Kalina Cycle System 11(KCS 11) for additional power generation through condenser waste heat recovery integrated with a conventional 500MWe Subcritical coal-fired thermal power plant. A typical high-ash Indian coal is used for the analysis. The flow-sheet computer programme `Cycle Tempo' is used to simulate both the cycles for thermodynamic performance analysis at different plant operating conditions. Thermodynamic analysis is done by varying different NH3 mass fraction in KCS11 and at different turbine inlet pressure in both ORC and KCS11. Results show that the optimum operating pressure of ORC and KCS11 with NH3 mass fraction of 0.90 are about 15 bar and 11.70 bar, respectively and more than 14 bar of operating pressure, the plant performance of ORC integrated power plant is higher than the KCS11 integrated power plant and the result is observed reverse below this pressure. The energy and exergy efficiencies of ORC cycle are higher than the KCS11 by about 0.903 % point and 16.605 % points, respectively under similar saturation vapour temperature at turbine inlet for both the cycles. Similarly, plant energy and exergy efficiencies of ORC based combined cycle power plant are increased by 0.460 % point and 0.420 % point, respectively over KCS11 based combined cycle power plant. Moreover, the reduction of CO2 emission in ORC based combined cycle is about 3.23 t/hr which is about 1.5 times higher than the KCS11 based combined cycle power plant. Exergy destruction of the evaporator in ORC decreases with increase in operating pressure due to decrease in temperature difference of heat exchanging fluids. Exergy destruction rate in the evaporator of ORC is higher than KCS11 when the operating pressure of ORC reduces below 14 bar. This happens due to variable
MEERSCHAERT, MARK M.; SABZIKAR, FARZAD; CHEN, JINGHUA
2015-01-01
Fractional derivatives and integrals are convolutions with a power law. Multiplying by an exponential factor leads to tempered fractional derivatives and integrals. Tempered fractional diffusion equations, where the usual second derivative in space is replaced by a tempered fractional derivative, govern the limits of random walk models with an exponentially tempered power law jump distribution. The limiting tempered stable probability densities exhibit semi-heavy tails, which are commonly obs...
fractional differential equations
Indian Academy of Sciences (India)
We apply this method for solving space–time fractional Cahn--Allen equation and space--time fractional Klein–Gordon equation. The fractional derivatives are described in the sense of modified Riemann--Lioville. As a result of some exact solution in the form of hyperbolic, trigonometric and rational solutions are deduced.
Unfolding Fraction Multiplication
Wyberg, Terry; Whitney, Stephanie R.; Cramer, Kathleen A.; Monson, Debra S.; Leavitt, Seth
2011-01-01
Students often have difficulty understanding fractions, in general, and understanding how to multiply fractions, in particular. To move past this potential problem area, students need to develop a deeper understanding of multiplication and connect the ideas to fractions. In this article, the authors share their insights into teaching fraction…
Pool Boiling of Hydrocarbon Mixtures on Water
Energy Technology Data Exchange (ETDEWEB)
Boee, R.
1996-09-01
In maritime transport of liquefied natural gas (LNG) there is a risk of spilling cryogenic liquid onto water. The present doctoral thesis discusses transient boiling experiments in which liquid hydrocarbons were poured onto water and left to boil off. Composition changes during boiling are believed to be connected with the initiation of rapid phase transition in LNG spilled on water. 64 experimental runs were carried out, 14 using pure liquid methane, 36 using methane-ethane, and 14 using methane-propane binary mixtures of different composition. The water surface was open to the atmosphere and covered an area of 200 cm{sup 2} at 25 - 40{sup o}C. The heat flux was obtained by monitoring the change of mass vs time. The void fraction in the boiling layer was measured with a gamma densitometer, and a method for adapting this measurement concept to the case of a boiling cryogenic liquid mixture is suggested. Significant differences in the boil-off characteristics between pure methane and binary mixtures revealed by previous studies are confirmed. Pure methane is in film boiling, whereas the mixtures appear to enter the transitional boiling regime with only small amounts of the second component added. The results indicate that the common assumption that LNG will be in film boiling on water because of the high temperature difference, may be questioned. Comparison with previous work shows that at this small scale the results are influenced by the experimental apparatus and procedures. 66 refs., 76 figs., 28 tabs.
Genotoxicity of complex mixtures: CHO cell mutagenicity assay
Energy Technology Data Exchange (ETDEWEB)
Frazier, M.E.; Samuel, J.E.
1985-02-01
A Chinese hamster ovary (CHO) mammalian cell assay was used to evaluate the genotoxicity of complex mixtures (synthetic fuels). The genotoxicity (mutagenic potency) of the mixtures increased as the temperature of their boiling range increased. Most of the genotoxicity in the 750/sup 0/F+ boiling-range materials was associated with the neutral polycyclic aromatic hydrocarbon (PAH) fractions. Chemical analysis data indicate that the PAH fractions of high-boiling coal liquids contain a number of known chemical carcinogens, including five- and six-ring polyaromatics (e.g., benzo(a)pyrene) as well as four- and five-ring alkyl-substituted PAH (e.g., methylchrysene and dimethylbenzanthracenes); concentrations are a function of boiling point (bp). In vitro genotoxicity was also detected in fractions of nitrogen-containing polyaromatic compounds, as well as in those with aliphatics of hydroxy-containing PAH. Mutagenic activity of some fractions was detectable in the CHO assay in the absence of an exogenous metabolic activation system; in some instances, addition of exogenous enzymes and cofactors inhibited expression of the direct-acting mutagenic potential of the fraction. These data indicate that the organic matrix of the chemical fraction determines whether, and to what degree, various mutagens are expressed in the CHO assay. Therefore, the results of biological assays of these mixtures must be correlated with chemical analyses for proper interpretation of these data. 29 references, 16 figures, 4 tables.
Shamim, Atif
2011-03-01
For the first time, a generalized Smith chart is introduced here to represent fractional order circuit elements. It is shown that the standard Smith chart is a special case of the generalized fractional order Smith chart. With illustrations drawn for both the conventional integer based lumped elements and the fractional elements, a graphical technique supported by the analytical method is presented to plot impedances on the fractional Smith chart. The concept is then applied towards impedance matching networks, where the fractional approach proves to be much more versatile and results in a single element matching network for a complex load as compared to the two elements in the conventional approach. © 2010 IEEE.
Tang, Janet Y M; Escher, Beate I
2014-06-01
Mixture toxicity studies with herbicides have focused on a few priority components that are most likely to cause environmental impacts, and experimental mixtures were often designed as equipotent mixtures; however, real-world mixtures are made up of chemicals with different modes of toxic action at arbitrary concentration ratios. The toxicological significance of environmentally realistic mixtures has only been scarcely studied. Few studies have simultaneously compared the mixture effect of water samples with designed reference mixtures comprised of the ratios of analytically detected concentrations in toxicity tests. In the present study, the authors address the effect of herbicides and other chemicals on inhibition of photosynthesis and algal growth rate. The authors tested water samples including secondary treated wastewater effluent, recycled water, drinking water, and storm water in the combined algae assay. The detected chemicals were mixed in the concentration ratios detected, and the biological effects of the water samples were compared with the designed mixtures of individual detected chemicals to quantify the fraction of effect caused by unknown chemicals. The results showed that herbicides dominated the algal toxicity in these environmentally realistic mixtures, and the contribution by the non-herbicides was negligible. A 2-stage model, which used concentration addition within the groups of herbicides and non-herbicides followed by the model of independent action to predict the mixture effect of the two groups, could predict the experimental mixture toxicity effectively, but the concentration addition model for herbicides was robust and sufficient for complex mixtures. Therefore, the authors used the bioanalytical equivalency concept to derive effect-based trigger values for algal toxicity for monitoring water quality in recycled and surface water. All water samples tested would be compliant with the proposed trigger values associated with the
Dey, Aloke
2009-01-01
A one-stop reference to fractional factorials and related orthogonal arrays.Presenting one of the most dynamic areas of statistical research, this book offers a systematic, rigorous, and up-to-date treatment of fractional factorial designs and related combinatorial mathematics. Leading statisticians Aloke Dey and Rahul Mukerjee consolidate vast amounts of material from the professional literature--expertly weaving fractional replication, orthogonal arrays, and optimality aspects. They develop the basic theory of fractional factorials using the calculus of factorial arrangements, thereby providing a unified approach to the study of fractional factorial plans. An indispensable guide for statisticians in research and industry as well as for graduate students, Fractional Factorial Plans features: * Construction procedures of symmetric and asymmetric orthogonal arrays. * Many up-to-date research results on nonexistence. * A chapter on optimal fractional factorials not based on orthogonal arrays. * Trend-free plans...
Fractional Dynamics and Control
Machado, José; Luo, Albert
2012-01-01
Fractional Dynamics and Control provides a comprehensive overview of recent advances in the areas of nonlinear dynamics, vibration and control with analytical, numerical, and experimental results. This book provides an overview of recent discoveries in fractional control, delves into fractional variational principles and differential equations, and applies advanced techniques in fractional calculus to solving complicated mathematical and physical problems.Finally, this book also discusses the role that fractional order modeling can play in complex systems for engineering and science. Discusses how fractional dynamics and control can be used to solve nonlinear science and complexity issues Shows how fractional differential equations and models can be used to solve turbulence and wave equations in mechanics and gravity theories and Schrodinger’s equation Presents factional relaxation modeling of dielectric materials and wave equations for dielectrics Develops new methods for control and synchronization of...
Mixture based outlier filtration
Czech Academy of Sciences Publication Activity Database
Pecherková, Pavla; Nagy, Ivan
2006-01-01
Roč. 46, č. 2 (2006), s. 30-35 ISSN 1210-2709 R&D Projects: GA MŠk 1M0572; GA MDS 1F43A/003/120 Institutional research plan: CEZ:AV0Z10750506 Keywords : data filtration * system modelling * mixture models Subject RIV: BD - Theory of Information http://library.utia.cas.cz/prace/20060165.pdf
Thermodynamic study of (anthracene + phenanthrene) solid state mixtures.
Rice, James W; Fu, Jinxia; Sandström, Emma; Ditto, Jenna C; Suuberg, Eric M
2015-11-01
Polycyclic aromatic hydrocarbons (PAH) are common components of many materials, such as petroleum and various types of tars. They are generally present in mixtures, occurring both naturally and as byproducts of fuel processing operations. It is important to understand the thermodynamic properties of such mixtures in order to understand better and predict their behavior ( i.e. , fate and transport) in the environment and in industrial operations. To characterize better the thermodynamic behavior of PAH mixtures, the phase behavior of a binary (anthracene + phenanthrene) system was studied by differential scanning calorimetry, X-ray diffraction, and the Knudsen effusion technique. Mixtures of (anthracene + phenanthrene) exhibit non-ideal mixture behavior. They form a lower-melting, phenanthrene-rich phase with an initial melting temperature of 372 K (identical to the melting temperature of pure phenanthrene) and a vapor pressure of roughly ln P /Pa = -2.38. The phenanthrene-rich phase coexists with an anthracene-rich phase when the mole fraction of phenanthrene ( x P ) in the mixture is less than or equal to 0.80. Mixtures initially at x P = 0.90 consist entirely of the phenanthrene-rich phase and sublime at nearly constant vapor pressure and composition, consistent with azeotrope-like behavior. Quasi-azeotropy was also observed for very high-content anthracene mixtures (2.5 < x P < 5) indicating that anthracene may accommodate very low levels of phenanthrene in its crystal structure.
Contributions to the analytical control of polyphenylic mixture
International Nuclear Information System (INIS)
Barrera Pinero, R.
1961-01-01
Separation and identification experiences of polyphenylic mixtures are described. the following technique are used: vacuum fractional distillation, vacuum sublimation and chromatography on acetylated paper. Also new coloured reactions of polyphenyls with aldehyde chlorides and their spectrophotometric application are studied. (Author) 17 refs
Dielectric studies of binary mixtures of -propyl alcohol and ...
Indian Academy of Sciences (India)
Dielectric constant (') and dielectric loss (") of -propyl alcohol (PA), ethylenediamine (EDA) and their binary mixtures, for different mole fractions of ethylenediamine have been experimentally measured at 11.15 GHz microwave frequency. Values of density (), viscosity () and square refractive index ( n D 2 ) of binary ...
ON THE MOLAR POLARIZABILITIES OF BINARY MIXTURES FROM ...
African Journals Online (AJOL)
TBA), lso-Propyl alcohol (IPA) and Toluene (TOL) were prepared at 298k and 1 atm. Subsequently, the densities, mole fractions and refractive indices of the mixtures and their pure components were obtained at 298k. The average molar ...
Diffusion measurements in binary liquid mixtures by Raman spectroscopy
DEFF Research Database (Denmark)
Berg, Rolf W.; Hansen, Susanne Brunsgaard; Shapiro, Alexander
2007-01-01
It is shown that Raman spectroscopy allows determination of the molar fractions in mixtures subjected to molecular diffusion. Spectra of three binary systems, benzene/n-hexane, benzene/cyclohexane, and benzene/ acetone, were obtained during vertical (exchange) diffusion at several different heights...
Dielectric studies of binary mixtures of n-propyl alcohol and ...
Indian Academy of Sciences (India)
Unknown
, ethylenediamine. (EDA) and their binary mixtures, for different mole fractions of ethylenediamine have been experimen- tally measured at 11⋅15 GHz microwave frequency. Values of density (ρ), viscosity (η) and square re- fractive index (n2.
Radon emanation fractions from concretes containing fly ash and metakaolin
Energy Technology Data Exchange (ETDEWEB)
Taylor-Lange, Sarah C., E-mail: taylorlanges@utexas.edu [Department of Civil, Architectural, and Environmental Engineering, 1 University Station C1748, The University of Texas at Austin, Austin, TX 78712 (United States); Juenger, Maria C.G. [Department of Civil, Architectural, and Environmental Engineering, 1 University Station C1748, The University of Texas at Austin, Austin, TX 78712 (United States); Siegel, Jeffrey A. [Department of Civil, Architectural, and Environmental Engineering, 1 University Station C1748, The University of Texas at Austin, Austin, TX 78712 (United States); Department of Civil Engineering, 35 St. George Street, University of Toronto, Toronto, ON, M5S 1A4 (Canada)
2014-01-01
Radon ({sup 222}Rn) and progenies emanate from soil and building components and can create an indoor air quality hazard. In this study, nine concrete constituents, including the supplementary cementitious materials (SCMs) fly ash and metakaolin, were used to create eleven different concrete mixtures. We investigated the effect of constituent radium specific activity, radon effective activity and emanation fraction on the concrete emanation fraction and the radon exhalation rate. Given the serious health effects associated with radionuclide exposure, experimental results were coupled with Monte Carlo simulations to demonstrate predictive differences in the indoor radon concentration due to concrete mixture design. The results from this study show that, on average, fly ash constituents possessed radium specific activities ranging from 100 Bq/kg to 200 Bq/kg and emanation fractions ranging from 1.1% to 2.5%. The lowest emitting concrete mixture containing fly ash resulted in a 3.4% reduction in the concrete emanation fraction, owing to the relatively low emanation that exists when fly ash is part of concrete. On average, the metakaolin constituents contained radium specific activities ranging from 67 Bq/kg to 600 Bq/kg and emanation fractions ranging from 8.4% to 15.5%, and changed the total concrete emanation fraction by roughly ± 5% relative to control samples. The results from this study suggest that SCMs can reduce indoor radon exposure from concrete, contingent upon SCM radionucleotide content and emanation fraction. Lastly, the experimental results provide SCM-specific concrete emanation fractions for indoor radon exposure modeling. - Highlights: • Fly ash or metakaolin SCMs can neutralize or reduce concrete emanation fractions. • The specific activity of constituents is a poor predictor of the concrete emanation fraction. • Exhalation from fly ash concretes represents a small fraction of the total indoor radon concentration.
Radon emanation fractions from concretes containing fly ash and metakaolin
International Nuclear Information System (INIS)
Taylor-Lange, Sarah C.; Juenger, Maria C.G.; Siegel, Jeffrey A.
2014-01-01
Radon ( 222 Rn) and progenies emanate from soil and building components and can create an indoor air quality hazard. In this study, nine concrete constituents, including the supplementary cementitious materials (SCMs) fly ash and metakaolin, were used to create eleven different concrete mixtures. We investigated the effect of constituent radium specific activity, radon effective activity and emanation fraction on the concrete emanation fraction and the radon exhalation rate. Given the serious health effects associated with radionuclide exposure, experimental results were coupled with Monte Carlo simulations to demonstrate predictive differences in the indoor radon concentration due to concrete mixture design. The results from this study show that, on average, fly ash constituents possessed radium specific activities ranging from 100 Bq/kg to 200 Bq/kg and emanation fractions ranging from 1.1% to 2.5%. The lowest emitting concrete mixture containing fly ash resulted in a 3.4% reduction in the concrete emanation fraction, owing to the relatively low emanation that exists when fly ash is part of concrete. On average, the metakaolin constituents contained radium specific activities ranging from 67 Bq/kg to 600 Bq/kg and emanation fractions ranging from 8.4% to 15.5%, and changed the total concrete emanation fraction by roughly ± 5% relative to control samples. The results from this study suggest that SCMs can reduce indoor radon exposure from concrete, contingent upon SCM radionucleotide content and emanation fraction. Lastly, the experimental results provide SCM-specific concrete emanation fractions for indoor radon exposure modeling. - Highlights: • Fly ash or metakaolin SCMs can neutralize or reduce concrete emanation fractions. • The specific activity of constituents is a poor predictor of the concrete emanation fraction. • Exhalation from fly ash concretes represents a small fraction of the total indoor radon concentration
Separating Underdetermined Convolutive Speech Mixtures
DEFF Research Database (Denmark)
Pedersen, Michael Syskind; Wang, DeLiang; Larsen, Jan
2006-01-01
a method for underdetermined blind source separation of convolutive mixtures. The proposed framework is applicable for separation of instantaneous as well as convolutive speech mixtures. It is possible to iteratively extract each speech signal from the mixture by combining blind source separation...
Mixtures of truncated basis functions
DEFF Research Database (Denmark)
Langseth, Helge; Nielsen, Thomas Dyhre; Rumí, Rafael
2012-01-01
In this paper we propose a framework, called mixtures of truncated basis functions (MoTBFs), for representing general hybrid Bayesian networks. The proposed framework generalizes both the mixture of truncated exponentials (MTEs) framework and the mixture of polynomials (MoPs) framework. Similar...
Separation of carbon nanotubes into chirally enriched fractions
Doorn, Stephen K [Los Alamos, NM; Niyogi, Sandip [Los Alamos, NM
2012-04-10
A mixture of single-walled carbon nanotubes ("SWNTs") is separated into fractions of enriched chirality by preparing an aqueous suspension of a mixture of SWNTs and a surfactant, injecting a portion of the suspension on a column of separation medium having a density gradient, and centrifuging the column. In some embodiments, salt is added prior to centrifugation. In other embodiments, the centrifugation is performed at a temperature below room temperature. Fractions separate as colored bands in the column. The diameter of the separated SWNTs decreases with increasing density along the gradient of the column. The colored bands can be withdrawn separately from the column.
Thermodynamics of mixtures containing amines
Energy Technology Data Exchange (ETDEWEB)
Gonzalez, Juan Antonio [G.E.T.E.F. Dpto Termodinamica y Fisica Aplicada, Facultad de Ciencias, Universidad de Valladolid, Valladolid 47071 (Spain)], E-mail: jagl@termo.uva.es; Mozo, Ismael; Garcia de la Fuente, Isaias; Cobos, Jose Carlos [G.E.T.E.F. Dpto Termodinamica y Fisica Aplicada, Facultad de Ciencias, Universidad de Valladolid, Valladolid 47071 (Spain); Riesco, Nicolas [Department of Chemical Engineering, Loughborough University, Loughborough, LE113TU Leicestershire (United Kingdom)
2008-01-30
Mixtures with dimethyl or trimethylpyridines and alkane, aromatic compound or 1-alkanol have been examined using different theories: DISQUAC, Flory, the concentration-concentration structure factor, S{sub CC}(0), or the Kirkwood-Buff formalism. DISQUAC represents fairly well the available experimental data, and improves theoretical calculations from Dortmund UNIFAC. Two important effects have been investigated: (i) the effect of increasing the number of methyl groups attached to the aromatic ring of the amine; (ii) the effect of modifying the position of the methyl groups in this ring. The molar excess enthalpy, H{sup E}, and the molar excess volume, V{sup E}, decrease in systems with alkane or methanol as follows: pyridine > 3-methylpyridine > 3,5-dimethylpyridine and pyridine > 2-methylpyridine > 2,4-dimethylpyridine > 2,4,6-trimethylpyridine, which has been attributed to a weakening of the amine-amine interactions in the same sequences. This is in agreement with the relative variation of the effective dipole moment, {mu}-bar, and of the differences between the boiling temperature of a pyridine base and that of the homomorphic alkane. For heptane solutions, the observed H{sup E} variation, H{sup E} (3,5-dimethylpyridine) > H{sup E} (2,4-dimethylpyridine) > H{sup E} (2,6-dimethylpyridine), is explained similarly. Calculations on the basis of the Flory model confirm that orientational effects become weaker in systems with alkane in the order: pyridine > methylpyridine > dimethylpyridine > trimethylpyridine. S{sub CC}(0) calculations show that steric effects increase with the number of CH{sub 3}- groups in the pyridine base, and that the steric effects exerted by methyl groups in positions 2 and 6 are higher than when they are placed in positions 3 and 5. The hydrogen bond energy in methanol mixtures is independent of the pyridine base, and it is estimated to be -35.2 kJ mol{sup -1}. Heterocoordination in these solutions is due in part to size effects. Their
2011-03-18
03-2011 Journal Article Component Identification in Multi-Chemical Mixtures with Swept-Wavelength Resonant-Raman Spectroscopy Robert Lunsford, David...IDENTIFICATION IN MULTI-CHEMICAL MIXTURES WITH SWEPT-WAVELENGTH RESONANT-RAMAN SPECTROSCOPY Robert Lunsford1, David Gillis2, Jacob Grun1, Pratima...fractional molecular abundances. Introduction The utilization of Raman spectroscopy , specifically Ultraviolet Resonance Raman spectroscopy for
Measurement Of Multiphase Flow Water Fraction And Water-cut
Xie, Cheng-gang
2007-06-01
This paper describes a microwave transmission multiphase flow water-cut meter that measures the amplitude attenuation and phase shift across a pipe diameter at multiple frequencies using cavity-backed antennas. The multiphase flow mixture permittivity and conductivity are derived from a unified microwave transmission model for both water- and oil-continuous flows over a wide water-conductivity range; this is far beyond the capability of microwave-resonance-based sensors currently on the market. The water fraction and water cut are derived from a three-component gas-oil-water mixing model using the mixture permittivity or the mixture conductivity and an independently measured mixture density. Water salinity variations caused, for example, by changing formation water or formation/injection water breakthrough can be detected and corrected using an online water-conductivity tracking technique based on the interpretation of the mixture permittivity and conductivity, simultaneously measured by a single-modality microwave sensor.
International Nuclear Information System (INIS)
1981-01-01
Apparatus is described for the separation of a gaseous plasma mixture into components in some of which the original concentration of a specific ion has been greatly increased or decreased, comprising: a source for converting the gaseous mixture into a train of plasma packets; an open-ended vessel with a main section and at least one branch section, adapted to enclose along predetermined tracks the original plasma packets in the main section, and the separated plasma components in the branch sections; drive means for generating travelling magnetic waves along the predetermined tracks with the magnetic flux vector of the waves transverse to each of the tracks; and means for maintaining phase coherence between the plasma packets and the magnetic waves at a value needed for accelerating the components of the packets to different velocities and in such different directions that the plasma of each packet is divided into distinctly separate packets in some of which the original concentration of a specific ion has been greatly increased or decreased, and which plasma packets are collected from the branch sections of the vessels. (author)
Fractional and noncommutative spacetimes
Arzano, M.|info:eu-repo/dai/nl/32616443X; Calcagni, M.; Oriti, D.; Scalisi, M.
2011-01-01
We establish a mapping between fractional and noncommutative spacetimes in configuration space. Depending on the scale at which the relation is considered, there arise two possibilities. For a fractional spacetime with log-oscillatory measure, the effective measure near the fundamental scale
A.I. Barros (Ana); J.B.G. Frenk (Hans); J.A.S. Gromicho (Joaquim)
1997-01-01
textabstractIn this paper we analyze some variants of the classical uncapacitated facility location problem with a ratio as an objective function. Using basic concepts and results of fractional programming, we identify a class of one-level fractional location problems which can be solved in
Wilkerson, Trena L.; Bryan, Tommy; Curry, Jane
2012-01-01
This article describes how using candy bars as models gives sixth-grade students a taste for learning to represent fractions whose denominators are factors of twelve. Using paper models of the candy bars, students explored and compared fractions. They noticed fewer different representations for one-third than for one-half. The authors conclude…
Diaz, Victor Alfonzo; Giusti, Andrea
2018-03-01
The aim of this paper is to present a simple generalization of bosonic string theory in the framework of the theory of fractional variational problems. Specifically, we present a fractional extension of the Polyakov action, for which we compute the general form of the equations of motion and discuss the connection between the new fractional action and a generalization the Nambu-Goto action. Consequently, we analyze the symmetries of the modified Polyakov action and try to fix the gauge, following the classical procedures. Then we solve the equations of motion in a simplified setting. Finally, we present a Hamiltonian description of the classical fractional bosonic string and introduce the fractional light-cone gauge. It is important to remark that, throughout the whole paper, we thoroughly discuss how to recover the known results as an "integer" limit of the presented model.
Zhang, Tao; Cai, Guojun; Duan, Weihong
2018-02-01
The disposal of scrap rubber tires has induced critical environmental issue worldwide due to the rapid increase in the number of vehicles. Recycled scrap tires as a construction material in civil engineering have significant environmental benefits from a waste management perspective. A systematic study that deals with strength and microstructure characteristics of the rubber-sand mixtures is initiated, and mechanical response of the mixtures is discussed in this investigation. Experiments were conducted to evaluate the effects of rubber fraction on the basic properties including mass density (ρ), stress-strain characteristics, shear strength, and unconfined compression strength (q u ) of the rubber-sand mixtures. Additionally, scanning electron microscopy (SEM) was carried out to reveal the microstructure characteristics of the mixtures with various rubber fractions. A discussion on the micromechanics of the mixtures also was conducted. This study demonstrates that the ρ, friction angle, and q u decrease linearly with an increase in rubber fraction, whereas shear strain at peak increases. The stress-strain characteristics of the rubber-sand mixtures shift from brittle to ductile as the rubber fraction increase. These changes are attributed to remarkably lower stiffness and higher compressibility of the rubber particle compared with those of the conventional mineral aggregates. With an increase in the rubber fraction, the mechanical response of rubber-sand mixtures exhibits two types: sand-like material and rubber-like material. Rubber particle possesses the capacity to prevent the contacted sand particles from sliding at lower rubber fraction, whereas it transmits the applied loadings as the rubber fraction increased. This outcome reinforces the practicability of using recycled rubber tire-sand mixtures as a lightweight backfill in subbase/base applications.
Research of Deformation of Clay Soil Mixtures Mixtures
Romas Girkontas; Tadas Tamošiūnas; Andrius Savickas
2014-01-01
The aim of this article is to determine clay soils and clay soils mixtures deformations during drying. Experiments consisted from: a) clay and clay mixtures bridges (height ~ 0,30 m, span ~ 1,00 m); b) tiles of clay and clay, sand and straw (height, length, wide); c) cylinders of clay; clay and straw; clay, straw and sand (diameter; height). According to the findings recommendations for clay and clay mixtures drying technology application were presented. During the experiment clay bridge bear...
Concomitant variables in finite mixture models
Wedel, M
The standard mixture model, the concomitant variable mixture model, the mixture regression model and the concomitant variable mixture regression model all enable simultaneous identification and description of groups of observations. This study reviews the different ways in which dependencies among
Mutagenicity of complex mixtures
International Nuclear Information System (INIS)
Pelroy, R.A.
1985-01-01
The effect of coal-derived complex chemical mixtures on the mutagenicity of 6-aminochrysene (6-AC) was determined with Salmonella typhimurium TA98. Previous results suggested that the mutagenic potency of 6-AC for TA98 in the standard microsomal activation (Ames) assay increased if it was presented to the cells mixed with high-boiling coal liquids (CL) from the solvent refined coal (SRC) process. In this year's work, the apparent mutational synergism of CL and 6-AC was independently verified in a fluctuation bioassay which allowed quantitation of mutational frequencies and cell viability. The results of this assay system were similar to those in the Ames assay. Moreover, the fluctation assay revealed that mutagenesis and cellular toxicity induced by 6-AC were both strongly enhanced if 6-AC was presented to the cells mixed in a high-boiling CL. 4 figures
Fractional Order Generalized Information
Directory of Open Access Journals (Sweden)
José Tenreiro Machado
2014-04-01
Full Text Available This paper formulates a novel expression for entropy inspired in the properties of Fractional Calculus. The characteristics of the generalized fractional entropy are tested both in standard probability distributions and real world data series. The results reveal that tuning the fractional order allow an high sensitivity to the signal evolution, which is useful in describing the dynamics of complex systems. The concepts are also extended to relative distances and tested with several sets of data, confirming the goodness of the generalization.
FRACTIONS: CONCEPTUAL AND DIDACTIC ASPECTS
Directory of Open Access Journals (Sweden)
Sead Rešić
2016-09-01
Full Text Available Fractions represent the manner of writing parts of whole numbers (integers. Rules for operations with fractions differ from rules for operations with integers. Students face difficulties in understanding fractions, especially operations with fractions. These difficulties are well known in didactics of Mathematics throughout the world and there is a lot of research regarding problems in learning about fractions. Methods for facilitating understanding fractions have been discovered, which are essentially related to visualizing operations with fractions.
Fractional Stochastic Field Theory
Honkonen, Juha
2018-02-01
Models describing evolution of physical, chemical, biological, social and financial processes are often formulated as differential equations with the understanding that they are large-scale equations for averages of quantities describing intrinsically random processes. Explicit account of randomness may lead to significant changes in the asymptotic behaviour (anomalous scaling) in such models especially in low spatial dimensions, which in many cases may be captured with the use of the renormalization group. Anomalous scaling and memory effects may also be introduced with the use of fractional derivatives and fractional noise. Construction of renormalized stochastic field theory with fractional derivatives and fractional noise in the underlying stochastic differential equations and master equations and the interplay between fluctuation-induced and built-in anomalous scaling behaviour is reviewed and discussed.
Social Trust and Fractionalization:
DEFF Research Database (Denmark)
Bjørnskov, Christian
2008-01-01
a much larger country sample than in previous literature confirms that fractionalization in the form of income inequality and political diversity adversely affects social trust while ethnic diversity does not. However, these effects differ systematically across countries, questioning standard...
Fractional excretion of sodium
FE sodium; FENa ... a lab. There, they are examined for salt (sodium) and creatinine levels. Creatinine is a chemical waste ... Chernecky CC, Berger BJ. Excretion fraction of filtered sodium-blood and urine. In: Chernecky CC, Berger BJ, ...
Goodrich, Christopher
2015-01-01
This text provides the first comprehensive treatment of the discrete fractional calculus. Experienced researchers will find the text useful as a reference for discrete fractional calculus and topics of current interest. Students who are interested in learning about discrete fractional calculus will find this text to provide a useful starting point. Several exercises are offered at the end of each chapter and select answers have been provided at the end of the book. The presentation of the content is designed to give ample flexibility for potential use in a myriad of courses and for independent study. The novel approach taken by the authors includes a simultaneous treatment of the fractional- and integer-order difference calculus (on a variety of time scales, including both the usual forward and backwards difference operators). The reader will acquire a solid foundation in the classical topics of the discrete calculus while being introduced to exciting recent developments, bringing them to the frontiers of the...
The Local Fractional Bootstrap
DEFF Research Database (Denmark)
Bennedsen, Mikkel; Hounyo, Ulrich; Lunde, Asger
new resampling method, the local fractional bootstrap, relies on simulating an auxiliary fractional Brownian motion that mimics the fine properties of high frequency differences of the Brownian semistationary process under the null hypothesis. We prove the first order validity of the bootstrap method...... to two empirical data sets: we assess the roughness of a time series of high-frequency asset prices and we test the validity of Kolmogorov's scaling law in atmospheric turbulence data....
Intracellular Cadmium Isotope Fractionation
Horner, T. J.; Lee, R. B.; Henderson, G. M.; Rickaby, R. E.
2011-12-01
Recent stable isotope studies into the biological utilization of transition metals (e.g. Cu, Fe, Zn, Cd) suggest several stepwise cellular processes can fractionate isotopes in both culture and nature. However, the determination of fractionation factors is often unsatisfactory, as significant variability can exist - even between different organisms with the same cellular functions. Thus, it has not been possible to adequately understand the source and mechanisms of metal isotopic fractionation. In order to address this problem, we investigated the biological fractionation of Cd isotopes within genetically-modified bacteria (E. coli). There is currently only one known biological use or requirement of Cd, a Cd/Zn carbonic anhydrase (CdCA, from the marine diatom T. weissfloggii), which we introduce into the E. coli genome. We have also developed a cleaning procedure that allows for the treating of bacteria so as to study the isotopic composition of different cellular components. We find that whole cells always exhibit a preference for uptake of the lighter isotopes of Cd. Notably, whole cells appear to have a similar Cd isotopic composition regardless of the expression of CdCA within the E. coli. However, isotopic fractionation can occur within the genetically modified E. coli during Cd use, such that Cd bound in CdCA can display a distinct isotopic composition compared to the cell as a whole. Thus, the externally observed fractionation is independent of the internal uses of Cd, with the largest Cd isotope fractionation occurring during cross-membrane transport. A general implication of these experiments is that trace metal isotopic fractionation most likely reflects metal transport into biological cells (either actively or passively), rather than relating to expression of specific physiological function and genetic expression of different metalloenzymes.
Mixtures of Strongly Interacting Bosons in Optical Lattices
International Nuclear Information System (INIS)
Buonsante, P.; Penna, V.; Giampaolo, S. M.; Illuminati, F.; Vezzani, A.
2008-01-01
We investigate the properties of strongly interacting heteronuclear boson-boson mixtures loaded in realistic optical lattices, with particular emphasis on the physics of interfaces. In particular, we numerically reproduce the recent experimental observation that the addition of a small fraction of 41 K induces a significant loss of coherence in 87 Rb, providing a simple explanation. We then investigate the robustness against the inhomogeneity typical of realistic experimental realizations of the glassy quantum emulsions recently predicted to occur in strongly interacting boson-boson mixtures on ideal homogeneous lattices
Theory of amorphous packings of binary mixtures of hard spheres.
Biazzo, Indaco; Caltagirone, Francesco; Parisi, Giorgio; Zamponi, Francesco
2009-05-15
We extend our theory of amorphous packings of hard spheres to binary mixtures and more generally to multicomponent systems. The theory is based on the assumption that amorphous packings produced by typical experimental or numerical protocols can be identified with the infinite pressure limit of long-lived metastable glassy states. We test this assumption against numerical and experimental data and show that the theory correctly reproduces the variation with mixture composition of structural observables, such as the total packing fraction and the partial coordination numbers.
Asymptotic Limits for Transport in Binary Stochastic Mixtures
Energy Technology Data Exchange (ETDEWEB)
Prinja, A. K. [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States)
2017-05-01
The Karhunen-Loeve stochastic spectral expansion of a random binary mixture of immiscible fluids in planar geometry is used to explore asymptotic limits of radiation transport in such mixtures. Under appropriate scalings of mixing parameters - correlation length, volume fraction, and material cross sections - and employing multiple- scale expansion of the angular flux, previously established atomic mix and diffusion limits are reproduced. When applied to highly contrasting material properties in the small cor- relation length limit, the methodology yields a nonstandard reflective medium transport equation that merits further investigation. Finally, a hybrid closure is proposed that produces both small and large correlation length limits of the closure condition for the material averaged equations.
A new efficient mixture screening design for optimization of media.
Rispoli, Fred; Shah, Vishal
2009-01-01
Screening ingredients for the optimization of media is an important first step to reduce the many potential ingredients down to the vital few components. In this study, we propose a new method of screening for mixture experiments called the centroid screening design. Comparison of the proposed design with Plackett-Burman, fractional factorial, simplex lattice design, and modified mixture design shows that the centroid screening design is the most efficient of all the designs in terms of the small number of experimental runs needed and for detecting high-order interaction among ingredients. (c) 2009 American Institute of Chemical Engineers Biotechnol. Prog., 2009.
Neurotoxicity of Metal Mixtures.
Andrade, V M; Aschner, M; Marreilha Dos Santos, A P
2017-01-01
Metals are the oldest toxins known to humans. Metals differ from other toxic substances in that they are neither created nor destroyed by humans (Casarett and Doull's, Toxicology: the basic science of poisons, 8th edn. McGraw-Hill, London, 2013). Metals are of great importance in our daily life and their frequent use makes their omnipresence and a constant source of human exposure. Metals such as arsenic [As], lead [Pb], mercury [Hg], aluminum [Al] and cadmium [Cd] do not have any specific role in an organism and can be toxic even at low levels. The Substance Priority List of Agency for Toxic Substances and Disease Registry (ATSDR) ranked substances based on a combination of their frequency, toxicity, and potential for human exposure. In this list, As, Pb, Hg, and Cd occupy the first, second, third, and seventh positions, respectively (ATSDR, Priority list of hazardous substances. U.S. Department of Health and Human Services, Public Health Service, Atlanta, 2016). Besides existing individually, these metals are also (or mainly) found as mixtures in various parts of the ecosystem (Cobbina SJ, Chen Y, Zhou Z, Wub X, Feng W, Wang W, Mao G, Xu H, Zhang Z, Wua X, Yang L, Chemosphere 132:79-86, 2015). Interactions among components of a mixture may change toxicokinetics and toxicodynamics (Spurgeon DJ, Jones OAH, Dorne J-L, Svendsen C, Swain S, Stürzenbaum SR, Sci Total Environ 408:3725-3734, 2010) and may result in greater (synergistic) toxicity (Lister LJ, Svendsen C, Wright J, Hooper HL, Spurgeon DJ, Environ Int 37:663-670, 2011). This is particularly worrisome when the components of the mixture individually attack the same organs. On the other hand, metals such as manganese [Mn], iron [Fe], copper [Cu], and zinc [Zn] are essential metals, and their presence in the body below or above homeostatic levels can also lead to disease states (Annangi B, Bonassi S, Marcos R, Hernández A, Mutat Res 770(Pt A):140-161, 2016). Pb, As, Cd, and Hg can induce Fe, Cu, and Zn
Series expansion in fractional calculus and fractional differential equations
Li, Ming-Fan; Ren, Ji-Rong; Zhu, Tao
2009-01-01
Fractional calculus is the calculus of differentiation and integration of non-integer orders. In a recently paper (Annals of Physics 323 (2008) 2756-2778), the Fundamental Theorem of Fractional Calculus is highlighted. Based on this theorem, in this paper we introduce fractional series expansion method to fractional calculus. We define a kind of fractional Taylor series of an infinitely fractionally-differentiable function. Further, based on our definition we generalize hypergeometric functio...
Thermophysical Properties of Hydrocarbon Mixtures
SRD 4 NIST Thermophysical Properties of Hydrocarbon Mixtures (PC database for purchase) Interactive computer program for predicting thermodynamic and transport properties of pure fluids and fluid mixtures containing up to 20 components. The components are selected from a database of 196 components, mostly hydrocarbons.
Easy and flexible mixture distributions
DEFF Research Database (Denmark)
Fosgerau, Mogens; Mabit, Stefan L.
2013-01-01
We propose a method to generate flexible mixture distributions that are useful for estimating models such as the mixed logit model using simulation. The method is easy to implement, yet it can approximate essentially any mixture distribution. We test it with good results in a simulation study...
Markis, Flora; Baudez, Jean-Christophe; Parthasarathy, Rajarathinam; Slatter, Paul; Eshtiaghi, Nicky
2016-09-01
Predicting the flow behaviour, most notably, the apparent viscosity and yield stress of sludge mixtures inside the anaerobic digester is essential because it helps optimize the mixing system in digesters. This paper investigates the rheology of sludge mixtures as a function of digested sludge volume fraction. Sludge mixtures exhibited non-Newtonian, shear thinning, yield stress behaviour. The apparent viscosity and yield stress of sludge mixtures prepared at the same total solids concentration was influenced by the interactions within the digested sludge and increased with the volume fraction of digested sludge - highlighted using shear compliance and shear modulus of sludge mixtures. However, when a thickened primary - secondary sludge mixture was mixed with dilute digested sludge, the apparent viscosity and yield stress decreased with increasing the volume fraction of digested sludge. This was caused by the dilution effect leading to a reduction in the hydrodynamic and non-hydrodynamic interactions when dilute digested sludge was added. Correlations were developed to predict the apparent viscosity and yield stress of the mixtures as a function of the digested sludge volume fraction and total solids concentration of the mixtures. The parameters of correlations can be estimated using pH of sludge. The shear and complex modulus were also modelled and they followed an exponential relationship with increasing digested sludge volume fraction. Copyright © 2016 Elsevier Ltd. All rights reserved.
Radon emanation fractions from concretes containing fly ash and metakaolin.
Taylor-Lange, Sarah C; Juenger, Maria C G; Siegel, Jeffrey A
2014-01-01
Radon ((222)Rn) and progenies emanate from soil and building components and can create an indoor air quality hazard. In this study, nine concrete constituents, including the supplementary cementitious materials (SCMs) fly ash and metakaolin, were used to create eleven different concrete mixtures. We investigated the effect of constituent radium specific activity, radon effective activity and emanation fraction on the concrete emanation fraction and the radon exhalation rate. Given the serious health effects associated with radionuclide exposure, experimental results were coupled with Monte Carlo simulations to demonstrate predictive differences in the indoor radon concentration due to concrete mixture design. The results from this study show that, on average, fly ash constituents possessed radium specific activities ranging from 100 Bq/kg to 200 Bq/kg and emanation fractions ranging from 1.1% to 2.5%. The lowest emitting concrete mixture containing fly ash resulted in a 3.4% reduction in the concrete emanation fraction, owing to the relatively low emanation that exists when fly ash is part of concrete. On average, the metakaolin constituents contained radium specific activities ranging from 67 Bq/kg to 600 Bq/kg and emanation fractions ranging from 8.4% to 15.5%, and changed the total concrete emanation fraction by roughly ±5% relative to control samples. The results from this study suggest that SCMs can reduce indoor radon exposure from concrete, contingent upon SCM radionucleotide content and emanation fraction. Lastly, the experimental results provide SCM-specific concrete emanation fractions for indoor radon exposure modeling. © 2013.
Fractional calculus in pharmacokinetics.
Sopasakis, Pantelis; Sarimveis, Haralambos; Macheras, Panos; Dokoumetzidis, Aristides
2018-02-01
We are witnessing the birth of a new variety of pharmacokinetics where non-integer-order differential equations are employed to study the time course of drugs in the body: this is dubbed "fractional pharmacokinetics". The presence of fractional kinetics has important clinical implications such as the lack of a half-life, observed, for example with the drug amiodarone and the associated irregular accumulation patterns following constant and multiple-dose administration. Building models that accurately reflect this behaviour is essential for the design of less toxic and more effective drug administration protocols and devices. This article introduces the readers to the theory of fractional pharmacokinetics and the research challenges that arise. After a short introduction to the concepts of fractional calculus, and the main applications that have appeared in literature up to date, we address two important aspects. First, numerical methods that allow us to simulate fractional order systems accurately and second, optimal control methodologies that can be used to design dosing regimens to individuals and populations.
Nonlinearity of bituminous mixtures
Mangiafico, S.; Babadopulos, L. F. A. L.; Sauzéat, C.; Di Benedetto, H.
2018-02-01
This paper presents an experimental characterization of the strain dependency of the complex modulus of bituminous mixtures for strain amplitude levels lower than about 110 μm/m. A series of strain amplitude sweep tests are performed at different temperatures (8, 10, 12 and 14°C) and frequencies (0.3, 1, 3 and 10 Hz), during which complex modulus is monitored. For each combination of temperature and frequency, four maximum strain amplitudes are targeted (50, 75, 100 and 110 μm/m). For each of them, two series of 50 loading cycles are applied, respectively at decreasing and increasing strain amplitudes. Before each decreasing strain sweep and after each increasing strain sweep, 5 cycles are performed at constant maximum targeted strain amplitude. Experimental results show that the behavior of the studied material is strain dependent. The norm of the complex modulus decreases and phase angle increases with strain amplitude. Results are presented in Black and Cole-Cole plots, where characteristic directions of nonlinearity can be identified. Both the effects of nonlinearity in terms of the complex modulus variation and of the direction of nonlinearity in Black space seem to validate the time-temperature superposition principle with the same shift factors as for linear viscoelasticity. The comparison between results obtained during increasing and decreasing strain sweeps suggests the existence of another phenomenon occurring during cyclic loading, which appears to systematically induce a decrease of the norm of the complex modulus and an increase of the phase angle, regardless of the type of the strain sweep (increasing or decreasing).
FRACTIONS: CONCEPTUAL AND DIDACTIC ASPECTS
Sead Rešić; Ismet Botonjić; Maid Omerović
2016-01-01
Fractions represent the manner of writing parts of whole numbers (integers). Rules for operations with fractions differ from rules for operations with integers. Students face difficulties in understanding fractions, especially operations with fractions. These difficulties are well known in didactics of Mathematics throughout the world and there is a lot of research regarding problems in learning about fractions. Methods for facilitating understanding fractions have been discovered...
Biswas, Karabi; Caponetto, Riccardo; Mendes Lopes, António; Tenreiro Machado, José António
2017-01-01
This book focuses on two specific areas related to fractional order systems – the realization of physical devices characterized by non-integer order impedance, usually called fractional-order elements (FOEs); and the characterization of vegetable tissues via electrical impedance spectroscopy (EIS) – and provides readers with new tools for designing new types of integrated circuits. The majority of the book addresses FOEs. The interest in these topics is related to the need to produce “analogue” electronic devices characterized by non-integer order impedance, and to the characterization of natural phenomena, which are systems with memory or aftereffects and for which the fractional-order calculus tool is the ideal choice for analysis. FOEs represent the building blocks for designing and realizing analogue integrated electronic circuits, which the authors believe hold the potential for a wealth of mass-market applications. The freedom to choose either an integer- or non-integer-order analogue integrator...
FRACTIONAL CRYSTALLIZATION FEED ENVELOPE
International Nuclear Information System (INIS)
HERTING DL
2008-01-01
Laboratory work was completed on a set of evaporation tests designed to establish a feed envelope for the fractional crystallization process. The feed envelope defines chemical concentration limits within which the process can be operated successfully. All 38 runs in the half-factorial design matrix were completed successfully, based on the qualitative definition of success. There is no feed composition likely to be derived from saltcake dissolution that would cause the fractional crystallization process to not meet acceptable performance requirements. However, some compositions clearly would provide more successful operation than other compositions
Segregation in inclined flows of binary mixtures of spheres
Directory of Open Access Journals (Sweden)
Larcher Michele
2017-01-01
Full Text Available We outline the equations that govern the evolution of segregation of a binary mixture of spheres in flows down inclines. These equations result from the mass and momentum balances of a kinetic theory for dense flows of inelastic spheres that interact through collisions. The theory employed for segregation is appropriate for particles with relatively small differences in size and mass. The flow of the mixture is assumed to reach a fully developed state much more rapidly than does the concentrations of the two species. We illustrate the predictions of the theory for a mixture of spheres of the same diameter but different masses and for spheres of different diameters but nearly the same mass. We show the evolution of the profiles of the concentration fractions of the two types of spheres and the profiles in the final, steady state. The latter compare favourably with those obtained in discrete-element numerical simulations.
A classification system for tableting behaviors of binary powder mixtures
Directory of Open Access Journals (Sweden)
Changquan Calvin Sun
2016-08-01
Full Text Available The ability to predict tableting properties of a powder mixture from individual components is of both fundamental and practical importance to the efficient formulation development of tablet products. A common tableting classification system (TCS of binary powder mixtures facilitates the systematic development of new knowledge in this direction. Based on the dependence of tablet tensile strength on weight fraction in a binary mixture, three main types of tableting behavior are identified. Each type is further divided to arrive at a total of 15 sub-classes. The proposed classification system lays a framework for a better understanding of powder interactions during compaction. Potential applications and limitations of this classification system are discussed.
Offline High pH Reversed-Phase Peptide Fractionation for Deep Phosphoproteome Coverage
DEFF Research Database (Denmark)
Batth, Tanveer S; Olsen, Jesper V
2016-01-01
peptide mixtures based on high pH (basic) reversed-phase chromatography prior to phosphopeptide enrichment and mass spectrometric analysis. Peptides are separated on a C18 reversed-phase column under basic conditions and fractions collected in timed intervals followed by concatenation of the fractions...
Vinogradova, Natalya; Blaine, Larry
2013-01-01
Almost everyone loves chocolate. However, the same cannot be said about fractions, which are loved by markedly fewer. Middle school students tend to view them with wary respect, but little affection. The authors attempt to sweeten the subject by describing a type of game involving division of chocolate bars. The activity they describe provides a…
Fractional Differential Equation
Directory of Open Access Journals (Sweden)
Moustafa El-Shahed
2007-01-01
where 2<α<3 is a real number and D0+α is the standard Riemann-Liouville fractional derivative. Our analysis relies on Krasnoselskiis fixed point theorem of cone preserving operators. An example is also given to illustrate the main results.
Nonlinear fractional relaxation
Indian Academy of Sciences (India)
Abstract. We define a nonlinear model for fractional relaxation phenomena. We use ε-expansion method to analyse this model. By studying the fundamental solutions of this model we find that when t → 0 the model exhibits a fast decay rate and when t → ∞ the model exhibits a power-law decay. By analysing the frequency ...
Vapor liquid fraction determination
International Nuclear Information System (INIS)
1980-01-01
This invention describes a method of measuring liquid and vapor fractions in a non-homogeneous fluid flowing through an elongate conduit, such as may be required with boiling water, non-boiling turbulent flows, fluidized bed experiments, water-gas mixing analysis, and nuclear plant cooling. (UK)
Brewing with fractionated barley
Donkelaar, van L.H.G.
2016-01-01
Brewing with fractionated barley
Beer is a globally consumed beverage, which is produced from malted barley, water, hops and yeast. In recent years, the use of unmalted barley and exogenous enzymes have become more popular because they enable simpler processing and reduced environmental
Fermion Number Fractionization
Indian Academy of Sciences (India)
Home; Journals; Resonance – Journal of Science Education; Volume 13; Issue 8. Fermion Number Fractionization. Kumar Rao Narendra Sahu Prasanta K ... Author Affiliations. Kumar Rao1 Narendra Sahu1 Prasanta K Panigrahi1. Theoretical Physics Division, Physical Research Laboratory, Ahmedabad 380 009, India ...
Brewing with fractionated barley
Donkelaar, van L.H.G.
2016-01-01
Brewing with fractionated barley Beer is a globally consumed beverage, which is produced from malted barley, water, hops and yeast. In recent years, the use of unmalted barley and exogenous enzymes have become more popular because they enable simpler processing and reduced environmental impact. Raw
International Nuclear Information System (INIS)
Eckstein, C.B.
1982-03-01
The influence of martensite in mechanical properties of stable mixtures formed by austenite and martensite was studied by varying the amount of martensite in the mixtures. Microstructural parameters were determined by Optical Quantitative Metallography and used to establish the correlation between the mechanical response of the mixtures in tension and their microstructures. The 'in situ' deformation of each phase in mixtures was determined experimentally in terms of the rule of mixtures. It is shown that the partitioning of the deformation depends on the amount of martensite in the mixture and that it tends to a condition of isostrain at higher martensite volume fractions. Optical observation of fractured specimens showed that the beginning of the fracture process may related to regions of the austenite grain boundaries where they meet martensite plates. (Author) [pt
Fractional Poisson Fields and Martingales
Aletti, Giacomo; Leonenko, Nikolai; Merzbach, Ely
2018-01-01
We present new properties for the Fractional Poisson process (FPP) and the Fractional Poisson field on the plane. A martingale characterization for FPPs is given. We extend this result to Fractional Poisson fields, obtaining some other characterizations. The fractional differential equations are studied. We consider a more general Mixed-Fractional Poisson process and show that this process is the stochastic solution of a system of fractional differential-difference equations. Finally, we give some simulations of the Fractional Poisson field on the plane.
Fractional Poisson Fields and Martingales
Aletti, Giacomo; Leonenko, Nikolai; Merzbach, Ely
2018-02-01
We present new properties for the Fractional Poisson process (FPP) and the Fractional Poisson field on the plane. A martingale characterization for FPPs is given. We extend this result to Fractional Poisson fields, obtaining some other characterizations. The fractional differential equations are studied. We consider a more general Mixed-Fractional Poisson process and show that this process is the stochastic solution of a system of fractional differential-difference equations. Finally, we give some simulations of the Fractional Poisson field on the plane.
-Dimensional Fractional Lagrange's Inversion Theorem
Directory of Open Access Journals (Sweden)
F. A. Abd El-Salam
2013-01-01
Full Text Available Using Riemann-Liouville fractional differential operator, a fractional extension of the Lagrange inversion theorem and related formulas are developed. The required basic definitions, lemmas, and theorems in the fractional calculus are presented. A fractional form of Lagrange's expansion for one implicitly defined independent variable is obtained. Then, a fractional version of Lagrange's expansion in more than one unknown function is generalized. For extending the treatment in higher dimensions, some relevant vectors and tensors definitions and notations are presented. A fractional Taylor expansion of a function of -dimensional polyadics is derived. A fractional -dimensional Lagrange inversion theorem is proved.
Evaluation of superpave mixtures containing hydrated lime.
2013-07-01
The use of hydrated lime in Hot-Mix Asphalt (HMA) mixtures can reduce permanent deformation, long-term aging, and moisture : susceptibility of mixtures. In addition, hydrated lime increases the stiffness and fatigue resistance of mixtures. This study...
Performance evaluation of Louisiana superpave mixtures.
2008-12-01
This report documents the performance of Louisiana Superpave mixtures through laboratory mechanistic tests, mixture : volumetric properties, gradation analysis, and early field performance. Thirty Superpave mixtures were evaluated in this : study. Fo...
Gauge invariant fractional electromagnetic fields
Energy Technology Data Exchange (ETDEWEB)
Lazo, Matheus Jatkoske, E-mail: matheuslazo@furg.br [Instituto de Matematica, Estatistica e Fisica - FURG, Rio Grande, RS (Brazil)
2011-09-26
Fractional derivatives and integrations of non-integers orders was introduced more than three centuries ago but only recently gained more attention due to its application on nonlocal phenomenas. In this context, several formulations of fractional electromagnetic fields was proposed, but all these theories suffer from the absence of an effective fractional vector calculus, and in general are non-causal or spatially asymmetric. In order to deal with these difficulties, we propose a spatially symmetric and causal gauge invariant fractional electromagnetic field from a Lagrangian formulation. From our fractional Maxwell's fields arose a definition for the fractional gradient, divergent and curl operators. -- Highlights: → We propose a fractional Lagrangian formulation for fractional Maxwell's fields. → We obtain gauge invariant fractional electromagnetic fields. → Our generalized fractional Maxwell's field is spatially symmetrical. → We discuss the non-causality of the theory.
DEFF Research Database (Denmark)
Gersen, S.; Mokhov, A.V.; Darmeveil, J.H.
2011-01-01
of replacing 10% methane by ethane. For NO2-containing mixtures, the model predicts the observed trend in decreasing delay time with increasing NO2 fraction. However, the computations tend to overestimate the effect of NO2 addition on ignition, particularly for C2H6 mixtures. Analysis of the reaction mechanism...
Fission product release from core-concrete mixtures
International Nuclear Information System (INIS)
Roche, M.F.; Settle, J.; Leibowitz, L.; Johnson, C.E.; Ritzman, R.L.
1988-01-01
The objective of this research is to measure the amount of strontium, barium, and lanthanum that is vaporized from core-concrete mixtures. The measurements are being done using a transpiration method. Mixtures of limestone-aggregated concrete, urania doped with a small amount of La, Sr, Ba, and Zr oxides, and stainless steel were vaporized at 2150 K from a zirconia crucible into flowing He-6% H 2 -0.06% H 2 O (a partial molar free energy of oxygen of -420 kJ). The amounts that were vaporized was determined by weight change and by chemical analyses on condensates. The major phases present in the mixture were inferred from electron probe microanalysis (EPM). They were: (1) urania containing calcia and zirconia, (2) calcium zirconate, (3) a calcium magnesium silicate, and (4) magnesia. About 10% of the zirconia crucible was dissolved by the concrete-urania mixture during the experiment, which accounts for the presence of zirconia-containing major phases. To circumvent the problem of zirconia dissolution, we repeated the experiments using mixtures of the limestone-aggregate concrete and the doped urania in molybdenum crucibles. These studies show that thermodynamic calculations of the release of refractory fission products will yield release fractions that are a factor of sixteen too high if the effects of zirconate formation are ignored
Fractionalization and Entrepreneurial Activities
Awaworyi Churchill, Sefa
2015-01-01
The vast majority of the literature on ethnicity and entrepreneurship focuses on the construct of ethnic entrepreneurship. However, very little is known about how ethnic heterogeneity affects entrepreneurship. This study attempts to fill the gap, and thus examines the effect of ethnic heterogeneity on entrepreneurial activities in a cross-section of 90 countries. Using indices of ethnic and linguistic fractionalization, we show that ethnic heterogeneity negatively influences entrepreneurship....
Fractional Number Operator and Associated Fractional Diffusion Equations
Rguigui, Hafedh
2018-03-01
In this paper, we study the fractional number operator as an analog of the finite-dimensional fractional Laplacian. An important relation with the Ornstein-Uhlenbeck process is given. Using a semigroup approach, the solution of the Cauchy problem associated to the fractional number operator is presented. By means of the Mittag-Leffler function and the Laplace transform, we give the solution of the Caputo time fractional diffusion equation and Riemann-Liouville time fractional diffusion equation in infinite dimensions associated to the fractional number operator.
Nonparametric e-Mixture Estimation.
Takano, Ken; Hino, Hideitsu; Akaho, Shotaro; Murata, Noboru
2016-12-01
This study considers the common situation in data analysis when there are few observations of the distribution of interest or the target distribution, while abundant observations are available from auxiliary distributions. In this situation, it is natural to compensate for the lack of data from the target distribution by using data sets from these auxiliary distributions-in other words, approximating the target distribution in a subspace spanned by a set of auxiliary distributions. Mixture modeling is one of the simplest ways to integrate information from the target and auxiliary distributions in order to express the target distribution as accurately as possible. There are two typical mixtures in the context of information geometry: the [Formula: see text]- and [Formula: see text]-mixtures. The [Formula: see text]-mixture is applied in a variety of research fields because of the presence of the well-known expectation-maximazation algorithm for parameter estimation, whereas the [Formula: see text]-mixture is rarely used because of its difficulty of estimation, particularly for nonparametric models. The [Formula: see text]-mixture, however, is a well-tempered distribution that satisfies the principle of maximum entropy. To model a target distribution with scarce observations accurately, this letter proposes a novel framework for a nonparametric modeling of the [Formula: see text]-mixture and a geometrically inspired estimation algorithm. As numerical examples of the proposed framework, a transfer learning setup is considered. The experimental results show that this framework works well for three types of synthetic data sets, as well as an EEG real-world data set.
Determination of binary mixture vapor-liquid critical densities from coexisting density data
van Poolen, L. J.; Rainwater, J. C.
1987-11-01
Two-phase vapor-liquid equilibrium (VLE) isochores for binary mixtures are defined as the thermodynamic paths along which the overall density and composition are fixed. Data along such isochores are generated from a modified Leung-Griffiths model fit to experimental data for the binary system nitrogen-methane. The behavior of the liquid volume fraction along these isochores is found to be similar to that for pure fluids. Rectilinear diameters for varying overall densities (fixed composition) are seen to be nearly coincident. Straight-line diameters and the critical liquid volume fraction method are utilized to predict critical densities using data near and removed from the critical point. Both methods give acceptable results but the critical liquid volume fraction method is more accurate. A critical literature review of the need for binary mixture critical densities is presented and a proposed experimental procedure is given for the determination of mixture critical densities.
Void fraction measurements using neutron radiography
International Nuclear Information System (INIS)
Glickstein, S.S.; Vance, W.H.; Joo, H.
1992-01-01
Real-time neutron radiography is being evaluated for studying the dynamic behavior of two phase flow and for measuring void fraction in vertical and inclined water ducts. This technique provides a unique means of visualizing the behavior of fluid flow inside thick metal enclosures. To simulate vapor conditions encountered in a fluid flow duct, an air-water flow system was constructed. Air was injected into the bottom of the duct at flow rates up to 0.47 I/s (1 cfm). The water flow rate was varied between 0--3.78 I/m (0--1 gpm). The experiments were performed at the Pennsylvania State University nuclear reactor facility using a real-time neutron radiography camera. With a thermal neutron flux on the order of 10 6 n/cm 2 /s directed through the thin duct dimension, the dynamic behavior of the air bubbles was clearly visible through 5 cm (2 in.) thick aluminum support plates placed on both sides of the duct wall. Image analysis techniques were employed to extract void fractions from the data which was recorded on videotape. This consisted of time averaging 256 video frames and measuring the gray level distribution throughout the region. The distribution of the measured void fraction across the duct was determined for various air/water mixtures. Details of the results of experiments for a variety of air and water flow conditions are presented
A study of low hydrocarbon content gas mixtures for streamer tubes
International Nuclear Information System (INIS)
Baldini Celio, R.; Bencivenni, G.; Bossi, F.
1988-01-01
Several gas mixtures have been tested in order to reduce the hydrocarbon content for the operation of 1x1 cm 2 streamer tubes for the Aleph hadron calorimeter. It has been found that the use of n-hexane in place of n-pentane allow a safer operation of streamer tubes at reduced fractions of hydrocarbon. The use of non flammable gas mixtures is discussed
Selective Intercalation of Graphite Oxide by Methanol in Water/Methanol Mixtures
You, Shujie; Yu, Junchun; Sundqvist, Bertil; Belyaeva, L. A.; Avramenko, Natalya V.; Korobov, Mikhail V.; Talyzin, Alexandr V.
2013-01-01
Graphite oxide is selectively intercalated by methanol when exposed to liquid water/methanol mixtures with methanol fraction in the range 20-100%. Insertion of water into the GO structure occurs only when the content of water in the mixture with methanol is increased up to 90%. This conclusion is confirmed by both ambient temperature XRD data and specific temperature variations of the GO structure due to insertion/deinsertion of an additional methanol monolayer observed upon cooling/heating. ...
Solution thermodynamics and preferential solvation of sulfamethazine in (methanol + water) mixtures
International Nuclear Information System (INIS)
Delgado, Daniel R.; Almanza, Ovidio A.; Martínez, Fleming; Peña, María A.; Jouyban, Abolghasem; Acree, William E.
2016-01-01
Highlights: • Solubility of sulfamethazine (SMT) was measured in (methanol + water) mixtures. • SMT solubility was correlated with Jouyban–Acree model. • Gibbs energy, enthalpy, and entropy of dissolution of SMT were calculated. • Non-linear enthalpy–entropy relationship was observed for SMT. • Preferential solvation of SMT by methanol was analyzed by using the IKBI method. - Abstract: The solubility of sulfamethazine (SMT) in {methanol (1) + water (2)} co-solvent mixtures was determined at five different temperatures from (293.15 to 313.15) K. The sulfonamide exhibited its highest mole fraction solubility in pure methanol (δ 1 = 29.6 MPa 1/2 ) and its lowest mole fraction solubility in water (δ 2 = 47.8 MPa 1/2 ) at each of the five temperatures studied. The Jouyban–Acree model was used to correlate/predict the solubility values. The respective apparent thermodynamic functions Gibbs energy, enthalpy, and entropy of solution were obtained from the solubility data through the van’t Hoff and Gibbs equations. Apparent thermodynamic quantities of mixing were also calculated for this drug using values of the ideal solubility reported in the literature. A non-linear enthalpy–entropy relationship was noted for SMT in plots of both the enthalpy vs. Gibbs energy of mixing and the enthalpy vs. entropy of mixing. These plots suggest two different trends according to the slopes obtained when the composition of the mixtures changes. Accordingly, the mechanism for SMT transfer processes in water-rich mixtures from water to the mixture with 0.70 in mass fraction of methanol is entropy driven. Conversely, the mechanism is enthalpy driven in mixtures whenever the methanol composition exceeds 0.70 mol fraction. An inverse Kirkwood–Buff integral analysis of the preferential solvation of SMT indicated that the drug is preferentially solvated by water in water-rich mixtures but is preferentially solvated by methanol in methanol-rich mixtures.
Directory of Open Access Journals (Sweden)
N. Regnault
2011-12-01
Full Text Available Chern insulators are band insulators exhibiting a nonzero Hall conductance but preserving the lattice translational symmetry. We conclusively show that a partially filled Chern insulator at 1/3 filling exhibits a fractional quantum Hall effect and rule out charge-density-wave states that have not been ruled out by previous studies. By diagonalizing the Hubbard interaction in the flat-band limit of these insulators, we show the following: The system is incompressible and has a 3-fold degenerate ground state whose momenta can be computed by postulating an generalized Pauli principle with no more than 1 particle in 3 consecutive orbitals. The ground-state density is constant, and equal to 1/3 in momentum space. Excitations of the system are fractional-statistics particles whose total counting matches that of quasiholes in the Laughlin state based on the same generalized Pauli principle. The entanglement spectrum of the state has a clear entanglement gap which seems to remain finite in the thermodynamic limit. The levels below the gap exhibit counting identical to that of Laughlin 1/3 quasiholes. Both the 3 ground states and excited states exhibit spectral flow upon flux insertion. All the properties above disappear in the trivial state of the insulator—both the many-body energy gap and the entanglement gap close at the phase transition when the single-particle Hamiltonian goes from topologically nontrivial to topologically trivial. These facts clearly show that fractional many-body states are possible in topological insulators.
Fractional channel multichannel analyzer
Brackenbush, L.W.; Anderson, G.A.
1994-08-23
A multichannel analyzer incorporating the features of the present invention obtains the effect of fractional channels thus greatly reducing the number of actual channels necessary to record complex line spectra. This is accomplished by using an analog-to-digital converter in the asynchronous mode, i.e., the gate pulse from the pulse height-to-pulse width converter is not synchronized with the signal from a clock oscillator. This saves power and reduces the number of components required on the board to achieve the effect of radically expanding the number of channels without changing the circuit board. 9 figs.
Andreasen, Niels; Bjerregaard, Mads; Lund, Jonas; Olsen, Ove Bitsch; Rasmussen, Andreas Dalgas
2012-01-01
Projektet er bygget op omkring kritisk realisme, som er det gennemgående videnskabelige fundament til undersøgelsen af hvilke strukturelle grunde der er til finansiel ustabilitet i Danmark. Projektet går i dybden med Fractional Reserve Banking og incitamentsstrukturen i banksystemet. Vi bevæger os både på det makro- og mikroøkonomiske niveau i analysen. På makro niveau bruger vi den østrigske skole om konjunktur teori (The Positive Theory of the Cycle). På mikro niveau arbejder vi med princip...
Padgett, Mark C.; Tick, Geoffrey R.; Carroll, Kenneth C.; Burke, William R.
2017-03-01
The influence of chemical structure on NAPL mixture nonideality evolution, rate-limited dissolution, and contaminant mass flux was examined. The variability of measured and UNIFAC modeled NAPL activity coefficients as a function of mole fraction was compared for two NAPL mixtures containing structurally-different contaminants of concern including toluene (TOL) or trichloroethene (TCE) within a hexadecane (HEXDEC) matrix. The results showed that dissolution from the NAPL mixtures transitioned from ideality for mole fractions > 0.05 to nonideality as mole fractions decreased. In particular, the TCE generally exhibited more ideal dissolution behavior except at lower mole fractions, and may indicate greater structural/polarity similarity between the two compounds. Raoult's Law and UNIFAC generally under-predicted the batch experiment results for TOL:HEXDEC mixtures especially for mole fractions ≤ 0.05. The dissolution rate coefficients were similar for both TOL and TCE over all mole fractions tested. Mass flux reduction (MFR) analysis showed that more efficient removal behavior occurred for TOL and TCE with larger mole fractions compared to the lower initial mole fraction mixtures (i.e. < 0.2). However, compared to TOL, TCE generally exhibited more efficient removal behavior over all mole fractions tested and may have been the result of structural and molecular property differences between the compounds. Activity coefficient variability as a function of mole fraction was quantified through regression analysis and incorporated into dissolution modeling analyses for the dynamic flushing experiments. TOL elution concentrations were modeled (predicted) reasonable well using ideal and equilibrium assumptions, but the TCE elution concentrations could not be predicted using the ideal model. Rather, the dissolution modeling demonstrated that TCE elution was better described by the nonideal model whereby NAPL-phase activity coefficient varied as a function of COC mole
Fractional Integral Inequalities via Hadamard’s Fractional Integral
Sudsutad, Weerawat; Ntouyas, Sotiris K.; Tariboon, Jessada
2014-01-01
We establish new fractional integral inequalities, via Hadamard’s fractional integral. Several new integral inequalities are obtained, including a Grüss type Hadamard fractional integral inequality, by using Young and weighted AM-GM inequalities. Many special cases are also discussed.
Fractional Integral Inequalities via Hadamard’s Fractional Integral
Directory of Open Access Journals (Sweden)
Weerawat Sudsutad
2014-01-01
Full Text Available We establish new fractional integral inequalities, via Hadamard’s fractional integral. Several new integral inequalities are obtained, including a Grüss type Hadamard fractional integral inequality, by using Young and weighted AM-GM inequalities. Many special cases are also discussed.
Mutagenic hazards of complex polycyclic aromatic hydrocarbon mixtures in contaminated soil
Energy Technology Data Exchange (ETDEWEB)
Lemieux, C.L.; Lambert, A.B.; Lundstedt, S.; Tysklind, M.; White, P.A. [Health Canada, Ottawa, ON (Canada). Safe Environment Program
2008-04-15
The objective of the present study was to evaluate hazard/risk assessment methods for complex environmental mixtures that involve a targeted, priority chemical approach based on the cumulative hazard/risk of known mixture components or analyses of sufficiently similar mixtures. Ten polycyclic aromatic hydrocarbon (PAH)-contaminated soils were separated into nonpolar and semipolar fractions, and both fractions elicited positive responses on the Salmonella reverse mutation assay. Targeted and nontargeted methods of hazard prediction routinely overestimated mutagenic activities for the nonpolar soil fractions, suggesting nonadditive interactions of PAHs in complex mixtures. This suggests that current risk assessment methods for complex mixtures may provide conservative estimates regarding soils contaminated with priority PAHs alone. Significant underestimations of total risk, however, will be obtained if the soils also contain unidentified PAHs as well as polycyclic aromatic compounds and related compounds that contribute to the total mutagenic activity. Furthermore, estimates of excess lifetime cancer risk associated with the nondietary ingestion of the PAH-contaminated soils studied here indicate that a traditional risk assessment model based on identified priority PAHs and an assumption of additivity generally underestimates the risk associated with the nonpolar soil fractions (in comparison to bioassay-derived risk estimates). Additional cancer risk may be associated with the more polar compounds that also are found at these contaminated sites and that rarely are included in the standard risk assessment methodology.
Mixtures of skewed Kalman filters
Kim, Hyoungmoon
2014-01-01
Normal state-space models are prevalent, but to increase the applicability of the Kalman filter, we propose mixtures of skewed, and extended skewed, Kalman filters. To do so, the closed skew-normal distribution is extended to a scale mixture class of closed skew-normal distributions. Some basic properties are derived and a class of closed skew. t distributions is obtained. Our suggested family of distributions is skewed and has heavy tails too, so it is appropriate for robust analysis. Our proposed special sequential Monte Carlo methods use a random mixture of the closed skew-normal distributions to approximate a target distribution. Hence it is possible to handle skewed and heavy tailed data simultaneously. These methods are illustrated with numerical experiments. © 2013 Elsevier Inc.
Bayesian Kernel Mixtures for Counts.
Canale, Antonio; Dunson, David B
2011-12-01
Although Bayesian nonparametric mixture models for continuous data are well developed, there is a limited literature on related approaches for count data. A common strategy is to use a mixture of Poissons, which unfortunately is quite restrictive in not accounting for distributions having variance less than the mean. Other approaches include mixing multinomials, which requires finite support, and using a Dirichlet process prior with a Poisson base measure, which does not allow smooth deviations from the Poisson. As a broad class of alternative models, we propose to use nonparametric mixtures of rounded continuous kernels. An efficient Gibbs sampler is developed for posterior computation, and a simulation study is performed to assess performance. Focusing on the rounded Gaussian case, we generalize the modeling framework to account for multivariate count data, joint modeling with continuous and categorical variables, and other complications. The methods are illustrated through applications to a developmental toxicity study and marketing data. This article has supplementary material online.
Preparation of conducting solid mixtures
International Nuclear Information System (INIS)
Spokas, J.J.
1978-01-01
The application of conducting plastic mixtures to the fundamental problem of radiation dosimetry is briefly reviewed. A particular approach to achieving formulations with the necessary characteristics is described. A number of successful mixtures are defined for a number of different specific dosimetry situations. To obtain high quality stable materials requires intense blending and working of the materials at elevated temperatures. One machine that succeeds in this task is the Shonka plastics mixer-extruder. The Shonka mixer is described in complete detail. The procedures used in preparing representative formulations with this device are presented. A number of properties of successful conducting mixtures so prepared are summarized. The conditions required for molding such material are given. Several special welding methods for specific application with these formulations have been devised and are described
Lukáč, Miloš; Prokipčák, Ivan; Lacko, Ivan; Devínsky, Ferdinand
2011-10-09
The solubilisation of two natural compounds, griseofulvin and rutin, in micellar solutions of mixtures of gemini (N,N'-didecyl-N,N,N',N'-tetramethylethane-1,2-diyldiammonium dibromide) and heterogemini (decyl 2-[decyl(dimethyl)ammonio]ethylphosphate) surfactants has been studied. The highest solubilisation capacities were found for mixtures with a molar fraction of heterogemini surfactant equal or greater than the molar fraction of gemini surfactant. The relationship between synergism in surface properties of mixtures of surfactants and their solubilisation properties was also investigated. Copyright © 2011 Elsevier B.V. All rights reserved.
16 CFR 1500.5 - Hazardous mixtures.
2010-01-01
... 16 Commercial Practices 2 2010-01-01 2010-01-01 false Hazardous mixtures. 1500.5 Section 1500.5... HAZARDOUS SUBSTANCES AND ARTICLES; ADMINISTRATION AND ENFORCEMENT REGULATIONS § 1500.5 Hazardous mixtures. For a mixture of substances, the determination of whether the mixture is a “hazardous substance” as...
Fractional variational principles with delay
International Nuclear Information System (INIS)
Baleanu, Dumitru; Abdeljawad, Thabet Maaraba; Jarad, Fahd
2008-01-01
The fractional variational principles within Riemann-Liouville fractional derivatives in the presence of delay are analyzed. The corresponding Euler-Lagrange equations are obtained and one example is analyzed in detail
Advances in robust fractional control
Padula, Fabrizio
2015-01-01
This monograph presents design methodologies for (robust) fractional control systems. It shows the reader how to take advantage of the superior flexibility of fractional control systems compared with integer-order systems in achieving more challenging control requirements. There is a high degree of current interest in fractional systems and fractional control arising from both academia and industry and readers from both milieux are catered to in the text. Different design approaches having in common a trade-off between robustness and performance of the control system are considered explicitly. The text generalizes methodologies, techniques and theoretical results that have been successfully applied in classical (integer) control to the fractional case. The first part of Advances in Robust Fractional Control is the more industrially-oriented. It focuses on the design of fractional controllers for integer processes. In particular, it considers fractional-order proportional-integral-derivative controllers, becau...
International Nuclear Information System (INIS)
Turner, R.E.
1984-01-01
A search was made for fractional charges of the form Z plus two-thirds e, where Z is an integer. It was assumed that the charges exist in natural form bound with other fractional charges in neutral molecules. It was further assumed that these neutral molecules are present in air. Two concentration schemes were employed. One sample was derived from the waste gases from a xenon distillation plant. This assumes that high mass, low vapor pressure components of air are concentrated along with the xenon. The second sample involved ionizing air, allowing a brief recombination period, and then collecting residual ions on the surface of titanium discs. Both samples were analyzed at the University of Rochester in a system using a tandem Van de Graff to accelerate particles through an essentially electrostatic beam handling system. The detector system employed both a Time of Flight and an energy-sensitive gas ionization detector. In the most sensitive mode of analysis, a gas absorber was inserted in the beam path to block the intense background. The presence of an absorber limited the search to highly penetrating particles. Effectively, this limited the search to particles with low Z and masses greater than roughly fifty GeV. The final sensitivities attained were on the order of 1 x 10 -20 for the ionized air sample and 1 x 10 -21 for the gas sample. A discussion of the caveats that could reduce the actual level of sensitivity is included
Itraconazole formulation studies of the melt-extrusion process with mixture design.
Rambali, B; Verreck, G; Baert, L; Massart, D L
2003-07-01
Itraconazole is a poorly water soluble compound. One method to increase the aqueous solubility of itraconazole is through formation of a solid dispersion. The purpose of this study is to develop a 40% w/w itraconazole formulation through solid dispersion formation, using hydroxypropyl-beta-cyclodextrin (HP-beta-CD) and hydroxypropylmethyl-cellulose (HPMC) as mixture components. The solid dispersion was obtained by melt-extrusion using a twin-screw corotating melt extruder. A D-optimal mixture design was applied for the development of the optimal itraconazole formulation. The itraconazole fraction varied between 20% w/w and 50% w/w in the mixture design and the HPMC and HP-beta-CD fractions varied between 10% w/w and 60% w/w. The itraconazole formulation was optimized by producing clear extrudates, minimizing the torque, and maximizing the glass transition temperature and the apparent itraconazole solubility in 0.1 N HCl. Regression models were developed for the torque, glass transition temperature, and apparent solubility of itraconazole. High itraconazole fraction in the mixture promoted a better melt processing (minimizes torque). High HPMC fraction (>33% w/w) resulted in clear extrudates, indicating a solid dispersion and resulted in high glass transition temperature of the melt. High HP-beta-CD fraction resulted in increased apparent itraconazole solubility in 0.1 N HCl. The optimal itraconazole formulation consisted of 45% w/w HPMC and 15% HP-beta-CD w/w.
Use of Monomer Fraction Data in the Parametrization of Association Theories
DEFF Research Database (Denmark)
Kontogeorgis, Georgios; Tsivintzelis, Ioannis; von Solms, Nicolas
2010-01-01
the monomer fraction of hydrogen bonding compounds and their mixtures. Monomer fraction data are obtained from spectroscopic measurements and they are available for a few compounds such as pure water and alcohols as well as for some alcohol–alkane and similar mixtures. These data are useful...... “improved” model parameters can be obtained if monomer fraction data are included in the parameter estimation together with vapor pressures and liquid densities. The expression “improved” implies parameters which can represent several pure compound properties as well as monomer fraction data for pure......, liquid densities and monomer fractions of water and alcohols. The 4C scheme is the best choice for water, while for methanol there is small difference between the 2B and 3B association schemes....
Fractional Reserve in Banking System
Valkonen, Maria
2016-01-01
This thesis is aimed to provide understanding of the role of the fractional reserve in the mod-ern banking system worldwide and particularly in Finland. The fractional reserve banking is used worldwide, but the benefits of this system are very disputable. On the one hand, experts say that the fractional reserve is a necessary instrument for the normal business and profit making. On the other hand, sceptics openly criticize the fractional reserve system and blame it for fiat money (money n...
High speed flow of air-oil mixtures in converging-diverging ducts
International Nuclear Information System (INIS)
George, C.M.; Poulikakos, D.; Bowman, J.
1991-01-01
This paper presents a theoretical model for the high speed flow of homogeneous air-oil mixtures through converging - diverging ducts. This model is used to investigate the effects of friction, oil density, oil mass fraction in the mixture, duct throat clearance, and duct geometry, on the flowrate through the duct. The results indicate that for homogeneous mixtures the effect of the density is marginal. On the other hand, it was found that the surface friction, the size of throat clearance, and the duct geometry affected significantly the mass flowrate. Increasing the gas to liquid mass ratio increases the leakage. This effect diminishes at large values of the mass ratio
Thermodynamic study of the solubility of triclocarban in ethanol + propylene glycol mixtures
Directory of Open Access Journals (Sweden)
Andres R. Holguín
2012-01-01
Full Text Available By using the van't Hoff and Gibbs equations the apparent thermodynamic functions Gibbs energy, enthalpy, and entropy of solution for triclocarban in ethanol + propylene glycol mixtures were evaluated from solubility data determined at temperatures from (293.15 to 313.15 K. The drug solubility was greatest in the mixture with 0.60 in mass fraction of ethanol and lowest in neat propylene glycol at almost all the temperatures studied. Non-linear enthalpy-entropy compensation is found indicating apparently different mechanisms of the solution process according to the mixtures composition.
Fractional Hopfield Neural Networks: Fractional Dynamic Associative Recurrent Neural Networks.
Pu, Yi-Fei; Yi, Zhang; Zhou, Ji-Liu
2017-10-01
This paper mainly discusses a novel conceptual framework: fractional Hopfield neural networks (FHNN). As is commonly known, fractional calculus has been incorporated into artificial neural networks, mainly because of its long-term memory and nonlocality. Some researchers have made interesting attempts at fractional neural networks and gained competitive advantages over integer-order neural networks. Therefore, it is naturally makes one ponder how to generalize the first-order Hopfield neural networks to the fractional-order ones, and how to implement FHNN by means of fractional calculus. We propose to introduce a novel mathematical method: fractional calculus to implement FHNN. First, we implement fractor in the form of an analog circuit. Second, we implement FHNN by utilizing fractor and the fractional steepest descent approach, construct its Lyapunov function, and further analyze its attractors. Third, we perform experiments to analyze the stability and convergence of FHNN, and further discuss its applications to the defense against chip cloning attacks for anticounterfeiting. The main contribution of our work is to propose FHNN in the form of an analog circuit by utilizing a fractor and the fractional steepest descent approach, construct its Lyapunov function, prove its Lyapunov stability, analyze its attractors, and apply FHNN to the defense against chip cloning attacks for anticounterfeiting. A significant advantage of FHNN is that its attractors essentially relate to the neuron's fractional order. FHNN possesses the fractional-order-stability and fractional-order-sensitivity characteristics.
Do Children Understand Fraction Addition?
Braithwaite, David W.; Tian, Jing; Siegler, Robert S.
2017-01-01
Many children fail to master fraction arithmetic even after years of instruction. A recent theory of fraction arithmetic (Braithwaite, Pyke, & Siegler, in press) hypothesized that this poor learning of fraction arithmetic procedures reflects poor conceptual understanding of them. To test this hypothesis, we performed three experiments…
Fractional dynamic calculus and fractional dynamic equations on time scales
Georgiev, Svetlin G
2018-01-01
Pedagogically organized, this monograph introduces fractional calculus and fractional dynamic equations on time scales in relation to mathematical physics applications and problems. Beginning with the definitions of forward and backward jump operators, the book builds from Stefan Hilger’s basic theories on time scales and examines recent developments within the field of fractional calculus and fractional equations. Useful tools are provided for solving differential and integral equations as well as various problems involving special functions of mathematical physics and their extensions and generalizations in one and more variables. Much discussion is devoted to Riemann-Liouville fractional dynamic equations and Caputo fractional dynamic equations. Intended for use in the field and designed for students without an extensive mathematical background, this book is suitable for graduate courses and researchers looking for an introduction to fractional dynamic calculus and equations on time scales. .
Ecological Assembly of Chemical Mixtures
Human-environment interactions have a significant role in the formation of chemical mixtures in the environment and by extension in human tissues and fluids. These interactions, which include decisions to purchase and use products containing chemicals as well as behaviors and act...
Characterization of bioactive mixtures oligogalacturonidos
International Nuclear Information System (INIS)
Mederos Torres, Yuliem; Hormaza Montenegro, Josefa; Reynaldo Escobar, Ines; Montesino Sequi, Raquel
2011-01-01
Oligogalacturonides are pectic oligosaccharides composed of lineal chains of D-galacturonic acid, linked by α (1-4) glycosidic linkage. Oligogalacturonides' mixtures are obtained by enzymatic hydrolysis of pectins of diverse vegetal species. These oligosaccharides unchain a diverse biological activity in plants, which depends mainly on their polymerization degrees. The National Institute of Agricultural Science has a patent technology at national scale that lets to obtain a mixture of oligogalacturonides with different polymerization degree. In this work is presented the characterization of oligogalacturonides by spectrophotometric analysis attending to their uronic acids, reductor sugars, and neutral sugars content. Also the chromatographic profile of samples in study is obtained, using the derivatization with 2-aminobenzamide label and the separation by high pH anion exchange chromatography. It is achieved the separation of at least eight galacturonic acid oligomers with a variable degree of polymerization. On the other hand, the analysis by Fourier transform-infrared spectroscopy (FT-IR) showed that mixtures were composed by galacturonic acid salts. Results indicated that starting from two pectic acids with different characteristics, mixtures of oligogalacturonides of similar chemical composition could be obtained, but they differ in the proportion that they are presented
hydrocarbon mixtures: Phase strength analysis
Indian Academy of Sciences (India)
Unknown
In case of each type of binary mixture, there were five samples with different molar ratio (MR) ... Philips X-ray diffractometer, type PW1710. The operating conditions were: 25 mA current at 40 kV potential; Co- ..... ned only as a dream of the authors. The authors are since- rely thankful to Dr D Banerjee, Director, Defence.
Afrikaner spirituality: A complex mixture
African Journals Online (AJOL)
UPuser
Afrikaner spirituality: A complex mixture. Erna Oliver. Department of Christian Spirituality. Church History and Missiology. University of South Africa. Abstract. The article argues that the perception that Afrikaner spirituality is and has always been founded mainly or only upon the Calvinistic tradition is a misconception.
Radiation-energy partition among mixture components: current ideas on an old question
International Nuclear Information System (INIS)
Swallow, A.J.
1988-01-01
We review the basis of the familiar idea that the energy partition among mixture components in the initial stage would be governed by the total electron fraction. For considerations of many problems in radiation chemistry, it is better to use the valence-electron fraction. We also point out recent developments in more detailed treatments, which indicate limitations of the very concept of the energy partition for the determination of the yields of initial molecular species that appear under irradiation. (author)
Membrane Assisted Enzyme Fractionation
DEFF Research Database (Denmark)
Yuan, Linfeng
. In this thesis, separations using crossflow elecro-membrane filtration (EMF) of amino acids, bovine serum albumin (BSA) and industrial enzymes from Novozymes were performed. The main objective of this study was to investigate the technological feasibility of EMF in the application of industrial enzyme...... fractionation, such as removal of a side activity from the main enzyme activity. As a proof-of-concept, amino acids were used as model solution to test the feasibility of EMF in the application of amphoteric molecule separation. A single amino acid was used to illustrate the effect of an electric field...... on the separation performance were very small in the investigated range. The mass transport of each enzyme can be well explained by the Extended-Nernst-Planck equation. Better separation was observed at lower feed concentration, higher solution pH in the investigated range and with a polysulfone (PS) MF membrane...
Thermochemical transformations of anthracite fractions
Energy Technology Data Exchange (ETDEWEB)
Belkina, T.V.; Privalov, V.E.; Stepanenko, atM.A.
1979-08-01
Research on the nature of thermochemical transformations of anthracite fractions and the possibility of increasing their activity and identifying conditions for their use in the electrode pitch process is described. From research done on different anthracite fractions processed at varying temperatures it was concluded that accumulations of condensates from heating anthracite fractions occur significantly slower in comparison with pitch. As a result the electrode pitch process is prolonged. Thermal treatment of an anthracite fraction causes the formation and accumulation of condensates and promotes thermochemical transformations. Lastly, the use of thermally treated anthracite fractions apparently intensifies the electrode pitch process and improves its quality. (16 refs.) (In Russian)
Toward lattice fractional vector calculus
Tarasov, Vasily E.
2014-09-01
An analog of fractional vector calculus for physical lattice models is suggested. We use an approach based on the models of three-dimensional lattices with long-range inter-particle interactions. The lattice analogs of fractional partial derivatives are represented by kernels of lattice long-range interactions, where the Fourier series transformations of these kernels have a power-law form with respect to wave vector components. In the continuum limit, these lattice partial derivatives give derivatives of non-integer order with respect to coordinates. In the three-dimensional description of the non-local continuum, the fractional differential operators have the form of fractional partial derivatives of the Riesz type. As examples of the applications of the suggested lattice fractional vector calculus, we give lattice models with long-range interactions for the fractional Maxwell equations of non-local continuous media and for the fractional generalization of the Mindlin and Aifantis continuum models of gradient elasticity.
Isotope enrichment effect of gaseous mixtures in standing sound vibration
International Nuclear Information System (INIS)
Knesebeck, R.L.
1984-01-01
When standing acoustic waves are excited in a tube containing a mixture of two gases, a partial zonal fractioning of the components arises as consequence of mass transport by diffusion, driven by the thermal and pressure gradients which are associeted with the standing waves. This effect is present in each zone corresponding to a quarter wavelength, with the heavier component becoming enriched at the nodes fo the standing waves and deplected at the crests. The magnitude of the enrichment in one of the components of a binary gas mixture is given by Δω=ap 2 /lambda [b + (1-bω)] 2 . Where ω is the mass concentration of the component in the mixture, a and b are parameters which are related to molecular proprieties of the gases, p is the relative pressure amplitude of the standing wave and lambda is its wavelength. For a natural mixture of uranium hexafluorate, with 0.715% of the uranium isotope 340 an enrichment of about 2 x 10 -6 % in the concentration of this isotope is theorecticaly attainable per stage consisting of a quarter wavelenght, when a standing acoustical wave of relative pressure amplitude of 0,2 and wavelenght of 20 cm is used. Since standing acoustical waves are easely excited in gas columns, an isotope enrichment plant made of a cascade of tubes in which standing waves are excited, is presumably feasible with relatively low investment and operation costs. (Author) [pt
Process and apparatus for fractionating close-boiling components of a multi-component system
International Nuclear Information System (INIS)
Tsao, U.
1983-01-01
A process and apparatus are described for the fractionation of close-boiling components of a multi-component system comprising at least two fractionation columns A, B in series having a plurality of equilibrium stages in which the vapor stream from a downstream fractionation column B is compressed by a compressor and passed into a lower portion of a preceding fractionation column A and a liquid bottom stream from any one of said columns except the last is expanded by an orifice sufficiently to convey the resulting liquid-vapor mixture to the upper portion of the next fractionation column B. In a particularly preferred embodiment, the compressed overhead vapor stream is passed in heat transfer relationship to a liquid stream withdrawn from the preceding fractionation column A prior to introduction into the lower portion of such preceding fractionation column A. In one of the claims, the multi-component close-boiling system is a deuterium oxide-water solution. (author)
Misonidazole in fractionated radiotherapy: are many small fractions best
International Nuclear Information System (INIS)
Denekamp, J.; McNally, N.J.; Fowler, J.F.; Joiner, M.C.
1980-01-01
The largest sensitizing effect is always demonstrated with six fractions, each given with 2 g/m 2 of misonidazole. In the absence of reoxygenation a sensitizer enhancement ratio of 1.7 is predicted, but this falls to 1.1-1.2 if extensive reoxygenation occurs. Less sensitization is observed with 30 fractions, each with 0.4 g/m 2 of drug. However, for clinical use, the important question is which treatment kills the maximum number of tumour cells. Many of the simulations predict a marked disadvantage of reducing the fraction number for X rays alone. The circumstances in which this disadvantage is offset by the large Sensitizer enhancement ratio values with a six-fraction schedule are few. The model calculations suggest that many small fractions, each with a low drug dose, are safest unless the clinician has some prior knowledge that a change in fraction number is not disadvantageous. (author)
Solid-phase extraction NMR studies of chromatographic fractions of saponins from Quillaja saponaria.
Nyberg, Nils T; Baumann, Herbert; Kenne, Lennart
2003-01-15
The saponin mixture QH-B from the tree Quillaja saponaria var. Molina was fractionated by RP-HPLC in several steps. The fractions were analyzed by solid-phase extraction NMR (SPE-NMR), a technique combining the workup by solid-phase extraction with on-line coupling to an NMR flow probe. Together with MALDI-TOF mass spectrometry and comparison with chemical shifts of similar saponins, the structures of both major and minor components in QH-B could be obtained. The procedure described is a simple method to determine the structure of components in a complex mixture. The two major fractions of the mixture were found to contain at least 28 saponins, differing in the carbohydrate substructures. Eight of these have not previously been determined. The 28 saponins formed 14 equilibrium pairs by the migration of an O-acyl group between two adjacent positions on a fucosyl residue.
Tomza, Paweł; Wrzeszcz, Władysław; Mazurek, Sylwester; Szostak, Roman; Czarnecki, Mirosław Antoni
2018-01-30
Here we report ATR-IR spectroscopic study on the separation at a molecular level (microheterogeneity) and the degree of deviation of H 2 O/CH 3 OH and H 2 O/CD 3 OH mixtures from the ideal mixture. Of particular interest is the effect of isotopic substitution in methyl group on molecular structure and interactions in both mixtures. To obtain comprehensive information from the multivariate data we applied the excess molar absorptivity spectra together with two-dimensional correlation analysis (2DCOS) and chemometric methods. In addition, the experimental results were compared and discussed with the structures of various model clusters obtained from theoretical (DFT) calculations. Our results evidence the presence of separation at a molecular level and deviation from the ideal mixture for both mixtures. The experimental and theoretical results show that the maximum of these deviations appears at equimolar mixture. Both mixtures consist of three kinds of species: homoclusters of water and methanol and mixed clusters (heteroclusters). The heteroclusters exist in the whole range of mole fractions with the maximum close to the equimolar mixture. At this mixture composition near 55-60% of molecules are involved in heteroclusters. In contrast, the homoclusters of water occur in a limited range of mole fractions (X ME mixture are involved in stronger hydrogen bonding than those in bulk water. All these results indicate that both mixtures have similar degree of deviation from the ideal mixture. Copyright © 2018 Elsevier B.V. All rights reserved.
Fractional variational calculus in terms of Riesz fractional derivatives
International Nuclear Information System (INIS)
Agrawal, O P
2007-01-01
This paper presents extensions of traditional calculus of variations for systems containing Riesz fractional derivatives (RFDs). Specifically, we present generalized Euler-Lagrange equations and the transversality conditions for fractional variational problems (FVPs) defined in terms of RFDs. We consider two problems, a simple FVP and an FVP of Lagrange. Results of the first problem are extended to problems containing multiple fractional derivatives, functions and parameters, and to unspecified boundary conditions. For the second problem, we present Lagrange-type multiplier rules. For both problems, we develop the Euler-Lagrange-type necessary conditions which must be satisfied for the given functional to be extremum. Problems are considered to demonstrate applications of the formulations. Explicitly, we introduce fractional momenta, fractional Hamiltonian, fractional Hamilton equations of motion, fractional field theory and fractional optimal control. The formulations presented and the resulting equations are similar to the formulations for FVPs given in Agrawal (2002 J. Math. Anal. Appl. 272 368, 2006 J. Phys. A: Math. Gen. 39 10375) and to those that appear in the field of classical calculus of variations. These formulations are simple and can be extended to other problems in the field of fractional calculus of variations
Dynamical fractional chaotic inflation
Harigaya, Keisuke; Ibe, Masahiro; Schmitz, Kai; Yanagida, Tsutomu T.
2014-12-01
Chaotic inflation based on a simple monomial scalar potential, V (ϕ )∝ϕp, is an attractive large-field model of inflation capable of generating a sizable tensor-to-scalar ratio r . Therefore, assuming that future cosmic microwave background observations will confirm the large r value reported by BICEP2, it is important to determine what kind of dynamical mechanism could possibly endow the inflaton field with such a simple effective potential. In this paper, we answer this question in the context of field theory, i.e. in the framework of dynamical chaotic inflation, where strongly interacting supersymmetric gauge dynamics around the scale of grand unification dynamically generate a fractional power-law potential via the quantum effect of dimensional transmutation. In constructing explicit models, we significantly extend our previous work, as we now consider a large variety of possible underlying gauge dynamics and relax our conditions on the field content of the model. This allows us to realize almost arbitrary rational values for the power p in the inflaton potential. The present paper may hence be regarded as a first step toward a more complete theory of dynamical chaotic inflation.
Mixtures in nonstable Levy processes
International Nuclear Information System (INIS)
Petroni, N Cufaro
2007-01-01
We analyse the Levy processes produced by means of two interconnected classes of nonstable, infinitely divisible distribution: the variance gamma and the Student laws. While the variance gamma family is closed under convolution, the Student one is not: this makes its time evolution more complicated. We prove that-at least for one particular type of Student processes suggested by recent empirical results, and for integral times-the distribution of the process is a mixture of other types of Student distributions, randomized by means of a new probability distribution. The mixture is such that along the time the asymptotic behaviour of the probability density functions always coincide with that of the generating Student law. We put forward the conjecture that this can be a general feature of the Student processes. We finally analyse the Ornstein-Uhlenbeck process driven by our Levy noises and show a few simulations of it
Characteristics of Electron Drift in an Ar-Hg Mixture
Golyatina, R. I.; Maiorov, S. A.
2018-04-01
The characteristics of electron drift in a mixture of argon with mercury vapor at reduced electric fields of E/ N = 1-100 Td are calculated and analyzed with allowance for inelastic collisions. It is shown that even a minor additive of mercury to argon at a level of a fraction of percent substantially affects the discharge parameters, in particular, the characteristics of inelastic processes. The influence of the concentration of mercury vapor in argon on the kinetic characteristics, such as the diffusion and mobility coefficients and ionization frequency, is investigated.
Fagerlund, F.; Niemi, A.
2007-01-01
The subsurface spreading behaviour of gasoline, as well as several other common soil- and groundwater pollutants (e.g. diesel, creosote), is complicated by the fact that it is a mixture of hundreds of different constituents, behaving differently with respect to e.g. dissolution, volatilisation, adsorption and biodegradation. Especially for scenarios where the non-aqueous phase liquid (NAPL) phase is highly mobile, such as for sudden spills in connection with accidents, it is necessary to simultaneously analyse the migration of the NAPL and its individual components in order to assess risks and environmental impacts. Although a few fully coupled, multi-phase, multi-constituent models exist, such models are highly complex and may be time consuming to use. A new, somewhat simplified methodology for modelling the subsurface migration of gasoline while taking its multi-constituent nature into account is therefore introduced here. Constituents with similar properties are grouped together into eight fractions. The migration of each fraction in the aqueous and gaseous phases as well as adsorption is modelled separately using a single-constituent multi-phase flow model, while the movement of the free-phase gasoline is essentially the same for all fractions. The modelling is done stepwise to allow updating of the free-phase gasoline composition at certain time intervals. The output is the concentration of the eight different fractions in the aqueous, gaseous, free gasoline and solid phases with time. The approach is evaluated by comparing it to a fully coupled multi-phase, multi-constituent numerical simulator in the modelling of a typical accident-type spill scenario, based on a tanker accident in northern Sweden. Here the PCFF method produces results similar to those of the more sophisticated, fully coupled model. The benefit of the method is that it is easy to use and can be applied to any single-constituent multi-phase numerical simulator, which in turn may have
Accessible solitons of fractional dimension
Energy Technology Data Exchange (ETDEWEB)
Zhong, Wei-Ping, E-mail: zhongwp6@126.com [Department of Electronic and Information Engineering, Shunde Polytechnic, Guangdong Province, Shunde 528300 (China); Texas A& M University at Qatar, P.O. Box 23874, Doha (Qatar); Belić, Milivoj [Texas A& M University at Qatar, P.O. Box 23874, Doha (Qatar); Zhang, Yiqi [Key Laboratory for Physical Electronics and Devices of the Ministry of Education & Shaanxi Key Lab of Information Photonic Technique, Xi’an Jiaotong University, Xi’an 710049 (China)
2016-05-15
We demonstrate that accessible solitons described by an extended Schrödinger equation with the Laplacian of fractional dimension can exist in strongly nonlocal nonlinear media. The soliton solutions of the model are constructed by two special functions, the associated Legendre polynomials and the Laguerre polynomials in the fraction-dimensional space. Our results show that these fractional accessible solitons form a soliton family which includes crescent solitons, and asymmetric single-layer and multi-layer necklace solitons. -- Highlights: •Analytic solutions of a fractional Schrödinger equation are obtained. •The solutions are produced by means of self-similar method applied to the fractional Schrödinger equation with parabolic potential. •The fractional accessible solitons form crescent, asymmetric single-layer and multilayer necklace profiles. •The model applies to the propagation of optical pulses in strongly nonlocal nonlinear media.
Dissociation constants of phosphoric acid in dimethylformamide-water mixtures at 298.15 K
Safonova, L. P.; Fadeeva, Yu. A.; Pryakhin, A. A.
2009-10-01
The dissociation constants of phosphoric acid (p K 1 and p K 2) in water-dimethylformamide (DMFA) mixtures (0-0.65 mole fractions of DMFA) were determined at 298.15 K by potentiometric titration. The extrapolation of these data to pure DMFA and the comparative calculation method were used to estimate the dissociation constants of the acid in DMFA.
Na Cl ion pair association in water-DMSO mixtures: Effect of ion pair ...
Indian Academy of Sciences (India)
ion pair in water–dimethyl sulfoxide (DMSO) mixtures for three DMSO mole fractions have been computed using constrained Molecular Dynamics (MD) simulations and confirmed by dynamical trajectories and residence times of the ion pair at various inter-ionic separations. The three ion-ion direct potentials used are 12-6-1 ...
Dynamic Simulation of an Absorption Cooling System with Different Working Mixtures
Directory of Open Access Journals (Sweden)
Jesús Cerezo
2018-01-01
Full Text Available High consumption of electricity represents an economic and social problem in warm places, caused by the massive use of cooling machines. Absorption systems are a sustainable method for air conditioning applications. However, environmental conditions should be analyzed to avoid crystallization problems of the working mixture. This article presents a thermal analysis of a solar absorption cooling system in dynamic conditions using NH3-H2O, H2O-LiBr, NH3-NaSCN, NH3-LiNO3, and H2O-LiCl working mixtures using Equation Engineering Solver (EES and TRaNsient SYstem Simulation (TRNSYS software. A solar collector area of 42.5 m2 was selected to carry out the thermal analysis. The results showed that H2O-LiCl obtained the maximum solar (0.67 and minimum heating (0.33 fraction. However, it obtained the maximum lost heat fraction (0.12, in spite of obtaining the best coefficient of performance (COP among the other working mixtures, due mainly to a crystallization problem. The gain fraction (GF parameter was used to select the adequate solar collector number for each working mixture. NH3-LiNO3 and NH3-H2O obtained the highest GF (up 6, and both obtained the maximum solar (0.91 and minimum heating (0.09 fraction, respectively, using 88.8 and 100.4 m2 of solar collector area, respectively.
Fractional Calculus and Shannon Wavelet
Directory of Open Access Journals (Sweden)
Carlo Cattani
2012-01-01
Full Text Available An explicit analytical formula for the any order fractional derivative of Shannon wavelet is given as wavelet series based on connection coefficients. So that for any 2(ℝ function, reconstructed by Shannon wavelets, we can easily define its fractional derivative. The approximation error is explicitly computed, and the wavelet series is compared with Grünwald fractional derivative by focusing on the many advantages of the wavelet method, in terms of rate of convergence.
Acoustic wave propagation in bubbly flow with gas, vapor or their mixtures.
Zhang, Yuning; Guo, Zhongyu; Gao, Yuhang; Du, Xiaoze
2018-01-01
Presence of bubbles in liquids could significantly alter the acoustic waves in terms of wave speed and attenuation. In the present paper, acoustic wave propagation in bubbly flows with gas, vapor and gas/vapor mixtures is theoretically investigated in a wide range of parameters (including frequency, bubble radius, void fraction, and vapor mass fraction). Our finding reveals two types of wave propagation behavior depending on the vapor mass fraction. Furthermore, the minimum wave speed (required for the closure of cavitation modelling in the sonochemical reactor design) is analyzed and the influences of paramount parameters on it are quantitatively discussed. Copyright © 2017 Elsevier B.V. All rights reserved.
Dermal tumorigen PAH and complex mixtures for biological research
International Nuclear Information System (INIS)
Griest, W.H.; Guerin, M.R.; Ho, C.
1985-01-01
Thirteen commercially available, commonly reported four-five ring dermal tumorigen PAHs, were determined in a set of complex mixtures consisting of crude and upgraded coal liquids, and petroleum crude oils and their distillate fractions. Semi-preparative scale, normal phase high performance liquid chromatographic fractionation followed by capillary column gas chromatography or gas chromatography-mass spectroscopy were used for the measurements. Deuterated or carbon-14 labeled PAH served as internal standards or allowed recovery corrections. Approaches for the preparation and measurement of radiolabeled PAH were examined to provide chemical probes for biological study. Synthetic routes for production of 14 C labeled dihydrobenzo[a]pyrene and 14 C- or 3 H 10-azabenzo[a]pyrene are being studied to provide tracers for fundamental studies in tracheal transplant and skin penetration systems. (DT)
Fractional delayed damped Mathieu equation
Mesbahi, Afshin; Haeri, Mohammad; Nazari, Morad; Butcher, Eric A.
2015-03-01
This paper investigates the dynamical behaviour of the fractional delayed damped Mathieu equation. This system includes three different phenomena (fractional order, time delay, parametric resonance). The method of harmonic balance is employed to achieve approximate expressions for the transition curves in the parameter plane. The n = 0 and n = 1 transition curves (both lower and higher order approximations) are obtained. The dependencies of these curves on the system parameters and fractional orders are determined. Previous results for the transition curves reported for the damped Mathieu equation, delayed second-order oscillator, and fractional Mathieu equation are confirmed as special cases of the results for the current system.
On theoretical aspects of mixture problems
Directory of Open Access Journals (Sweden)
François Dubeau
2017-11-01
Full Text Available Mixture problems are basic but important problems in Operations Research. In this paper we consider variants of the basic linear mixture problem and indicate mathematical links between them.
Properties of asphalt mixtures containing RAP.
2009-12-01
A typical NHDOT Hot Mix Asphalt (HMA) concrete mixture contains at least 15% Reclaimed Asphalt Pavement (RAP). The increasing cost of virgin asphalt and aggregate has increased the interest in using higher percentages of RAP in HMA mixtures. The purp...
Evaluation of HMA mixtures containing Sasobit.
2009-07-01
This limited study provided a laboratory and field comparative evaluation of PG 76-22 HMA : hot mix asphalt (HMA) mixture and a mixture containing the additive Sasobit. The : fundamental material characterization testing (asphalt cement binde...
Consistency of the MLE under mixture models
Chen, Jiahua
2016-01-01
The large-sample properties of likelihood-based statistical inference under mixture models have received much attention from statisticians. Although the consistency of the nonparametric MLE is regarded as a standard conclusion, many researchers ignore the precise conditions required on the mixture model. An incorrect claim of consistency can lead to false conclusions even if the mixture model under investigation seems well behaved. Under a finite normal mixture model, for instance, the consis...
Dirichlet Process Parsimonious Mixtures for clustering
Chamroukhi, Faicel; Bartcus, Marius; Glotin, Hervé
2015-01-01
The parsimonious Gaussian mixture models, which exploit an eigenvalue decomposition of the group covariance matrices of the Gaussian mixture, have shown their success in particular in cluster analysis. Their estimation is in general performed by maximum likelihood estimation and has also been considered from a parametric Bayesian prospective. We propose new Dirichlet Process Parsimonious mixtures (DPPM) which represent a Bayesian nonparametric formulation of these parsimonious Gaussian mixtur...
Aerosol Mass Scattering Efficiency: Generalized Treatment of the Organic Fraction
Garland, R. M.; Ravishankara, A. R.; Lovejoy, E. R.; Tolbert, M. A.; Baynard, T.
2005-12-01
Atmospheric aerosols are complex mixtures of organic and inorganic compounds. Current efforts to provide a simplified parameterization to describe the RH dependence of water uptake and associated optical properties lack the capability to include any dependence on the composition of the organic fraction. Using laboratory generated aerosol we have investigated the validity of such simplified treatment of organic fraction and estimated potential biases. In this study, we use cavity ring-down aerosol extinction photometry (CRD-AEP) to study the relative humidity (RH) dependence of the light extinction of aerosols, σep, simultaneously considering the influence of particle size, chemical composition, and mixing state (internal and external mixtures). We have produced internally mixed aerosol systems including; ammonium sulfate, ammonium nitrate, sodium chloride, dicarboxylic acids, sugars, amino acids and humic acid. These aerosols are produced with an atomizer and size-selected with a Differential Mobility Analyzer (DMA). The particles then enter into a CRD-AEP to measure dry extinction, σep(Dry), after which they travel into a RH conditioner and another CRD-AEP to measure the humidified aerosol extinction, fσ(ep)RH. The ratio of the humidified extinction to the dry extinction is fσ(ep)RH. Representative organic compounds were found to have fσ(ep)RH values that are much smaller than pure salts; though the fσ(ep)RH values vary little within the organic compounds studied. In addition, we have found that treating the inorganic/organic aerosols as external mixtures is generally correct to within ~10%, indicating appropriate simplified treatment of the RH dependence of atmospheric aerosol according to inorganic/organic fraction. In this presentation, we include recommendations for the generalized treatment of the organic fraction, exceptions to this generalized behavior, and estimates of the potential bias caused by generalized treatment.
Optimization of clean fractionation processing as a pre-treatment technology for prairie cordgrass.
Brudecki, Grzegorz; Cybulska, Iwona; Rosentrater, Kurt; Julson, James
2012-03-01
The main objective of this study was to fractionate prairie cordgrass (PCG) obtaining the highest cellulose digestibility. Following clean fractionation (CF) processing, the PCG lignocellulosic biomass was fractionated into three main building blocks: cellulose, hemicellulose and lignin. Effects of processing factors such as time, temperature, catalyst concentration and organic solvent mixture composition were evaluated. Organic solvent-aqueous mixture contained methyl isobutyl ketone (MIBK), ethanol and water in different proportions. Sulfuric acid was used as a catalyst. In order to evaluate the degree of pre-treatment, enzymatic saccharification was employed on the cellulose fraction obtained from the CF process. Response surface methodology was used for process optimization and statistical analysis. Optimal conditions (39 min, 154°C, 0.69% catalyst and 9% MIBK) resulted in 84% glucose yield and 87% acid insoluble lignin (AIL). Copyright © 2011 Elsevier Ltd. All rights reserved.
Psychophysical studies of mixtures of tastants
Graaf, de C.
1988-01-01
The human perception of mixtures of tastante was studied with reference to three central issues, i.e., 1) the paradigma of equiratio taste substance mixtures. as an instrument to manipulate the physical composition of tastant mixtures. This paradiama also enables the construction of psychophysical
21 CFR 82.6 - Certifiable mixtures.
2010-04-01
... 21 Food and Drugs 1 2010-04-01 2010-04-01 false Certifiable mixtures. 82.6 Section 82.6 Food and... PROVISIONALLY LISTED COLORS AND SPECIFICATIONS General Provisions § 82.6 Certifiable mixtures. (a) A batch of a mixture which contains no straight color listed in subpart C or D may be certified for use in food, drugs...
Some properties of explosive mixtures containing peroxides
International Nuclear Information System (INIS)
Zeman, Svatopluk; Trzcinski, Waldemar A.; Matyas, Robert
2008-01-01
This study concerns mixtures of triacetone triperoxide (3,3,6,6,9,9-hexamethyl-1,2,4,5,7,8-hexoxonane, TATP) and ammonium nitrate (AN) with added water (W), as the case may be, and dry mixtures of TATP with urea nitrate (UN). Relative performances (RP) of the mixtures and their individual components, relative to TNT, were determined by means of ballistic mortar. The detonation energies, E 0 , and detonation velocities, D, were calculated for the mixtures studied by means of the thermodynamic code CHEETAH. Relationships have been found and are discussed between the RP and the E 0 values related to unit volume of gaseous products of detonation of these mixtures. These relationships together with those between RP and oxygen balance values of the mixtures studied indicate different types of participation of AN and UN in the explosive decomposition of the respective mixtures. Dry TATP/UN mixtures exhibit lower RP than analogous mixtures TATP/AN containing up to 25% of water. Depending on the water content, the TATP/AN mixtures possess higher detonability values than the ANFO explosives. A semi-logarithmic relationship between the D values and oxygen coefficients has been derived for all the mixtures studied at the charge density of 1000 kg m -3 . Among the mixtures studied, this relationship distinguishes several samples of the type of 'tertiary explosives' as well as samples that approach 'high explosives' in their performances and detonation velocities
COMMERCIAL SNF ACCIDENT RELEASE FRACTIONS
Energy Technology Data Exchange (ETDEWEB)
S.O. Bader
1999-10-18
The purpose of this design analysis is to specify and document the total and respirable fractions for radioactive materials that are released from an accident event at the Monitored Geologic Repository (MGR) involving commercial spent nuclear fuel (CSNF) in a dry environment. The total and respirable release fractions will be used to support the preclosure licensing basis for the MGR. The total release fraction is defined as the fraction of total CSNF assembly inventory, typically expressed as an activity inventory (e.g., curies), of a given radionuclide that is released to the environment from a waste form. The radionuclides are released from the inside of breached fuel rods (or pins) and from the detachment of radioactive material (crud) from the outside surfaces of fuel rods and other components of fuel assemblies. The total release fraction accounts for several mechanisms that tend to retain, retard, or diminish the amount of radionuclides that are available for transport to dose receptors or otherwise can be shown to reduce exposure of receptors to radiological releases. The total release fraction includes a fraction of airborne material that is respirable and could result in inhalation doses. This subset of the total release fraction is referred to as the respirable release fraction. Potential accidents may involve waste forms that are characterized as either bare (unconfined) fuel assemblies or confined fuel assemblies. The confined CSNF assemblies at the MGR are contained in shipping casks, canisters, or disposal containers (waste packages). In contrast to the bare fuel assemblies, the container that confines the fuel assemblies has the potential of providing an additional barrier for diminishing the total release fraction should the fuel rod cladding breach during an accident. However, this analysis will not take credit for this additional bamer and will establish only the total release fractions for bare unconfined CSNF assemblies, which may however be
Picosecond spectral relaxation of curcumin excited state in toluene–alcohol mixtures
Energy Technology Data Exchange (ETDEWEB)
Saini, R.K.; Das, K., E-mail: kaustuv@rrcat.gov.in
2013-12-15
Excited state photophysics of Curcumin in a binary solvent mixture of toluene and five different alcohols (Methanol, Ethanol, 1-Propanol, 1-Butanol and 1-Octanol) are compared with an instrument time resolution of ∼40 ps. As the alcohol mole-fraction is varied from zero to unity, the observed trends in the fluorescence quantum yield and lifetime of the pigment in toluene–alcohol mixtures changes significantly in going from Methanol to 1-Octanol. This is attributed to the different degree of modulation of the non-radiative rates associated with the excited state intermolecular H bonding between the pigment and the alcohol. Fluorescence decays taken at the red edge of the emission spectrum started to show measurable rise times (200–30 ps) the magnitude of which decreased gradually with increasing alcohol mole-fraction. As a consequence the solvation times in the binary mixture were observed to slow down considerably at certain solvent compositions compared to that in neat alcohol. However, in toluene-1-Octanol mixture, the rise times and corresponding solvation times did not show a dependence on the 1-Octanol mole-fraction. The observed results suggest that viscosity, polarity and hydrogen bonding property of the alcohol solvent plays an important role in the excited state processes of the pigment in toluene–alcohol mixture. -- Highlights: • Excited state photophysics of Curcumin in a binary solvent mixture of toluene and five different alcohols were studied. • The observed trends in the fluorescence properties are attributed to intermolecular H bonding between the pigment and the alcohol. • Except 1-Octanol, the average solvation times of the pigment were observed to depend upon alcohol mole-fraction. • Viscosity, polarity and hydrogen bonding play an important role in the excited state processes of the pigment.
Picosecond spectral relaxation of curcumin excited state in toluene–alcohol mixtures
International Nuclear Information System (INIS)
Saini, R.K.; Das, K.
2013-01-01
Excited state photophysics of Curcumin in a binary solvent mixture of toluene and five different alcohols (Methanol, Ethanol, 1-Propanol, 1-Butanol and 1-Octanol) are compared with an instrument time resolution of ∼40 ps. As the alcohol mole-fraction is varied from zero to unity, the observed trends in the fluorescence quantum yield and lifetime of the pigment in toluene–alcohol mixtures changes significantly in going from Methanol to 1-Octanol. This is attributed to the different degree of modulation of the non-radiative rates associated with the excited state intermolecular H bonding between the pigment and the alcohol. Fluorescence decays taken at the red edge of the emission spectrum started to show measurable rise times (200–30 ps) the magnitude of which decreased gradually with increasing alcohol mole-fraction. As a consequence the solvation times in the binary mixture were observed to slow down considerably at certain solvent compositions compared to that in neat alcohol. However, in toluene-1-Octanol mixture, the rise times and corresponding solvation times did not show a dependence on the 1-Octanol mole-fraction. The observed results suggest that viscosity, polarity and hydrogen bonding property of the alcohol solvent plays an important role in the excited state processes of the pigment in toluene–alcohol mixture. -- Highlights: • Excited state photophysics of Curcumin in a binary solvent mixture of toluene and five different alcohols were studied. • The observed trends in the fluorescence properties are attributed to intermolecular H bonding between the pigment and the alcohol. • Except 1-Octanol, the average solvation times of the pigment were observed to depend upon alcohol mole-fraction. • Viscosity, polarity and hydrogen bonding play an important role in the excited state processes of the pigment
An investigation on the supersonic ejectors working with mixture of air and steam
Energy Technology Data Exchange (ETDEWEB)
Shafaee, Maziar; Tavakol, Mohsen; Riazi, Rouzbeh [University of Tehran, Tehran (Iran, Islamic Republic of); Sharifi, Navid [Amirkabir University of Technology, Tehran (Iran, Islamic Republic of)
2015-11-15
This study evaluated the performance of an ejector using two streams of fluids as suction flow. Three motive flow pressures were considered when investigating ejector performance; the suction flow pressure was assumed to be constant. The suction flow consisted of a mixture of air and steam and the mass fraction of air in this mixture varied from 0 to 1. The ejector performance curves were analyzed for different mass fractions of air. The results indicate that variation of the mass fraction of air in the suction flow mixture had a significant effect on ejector performance. At all motive flow pressures, the ejector entertainment ratio increased as the mass fraction of air in the suction flow increased. The results also show that the sensitivity of ejector performance to variation in the mass fraction of air in the suction flow decreases at higher motive flow pressures. An increase in motive flow pressure caused the transition from supersonic to subsonic flow to occur at higher ejector discharge pressures.
An investigation on the supersonic ejectors working with mixture of air and steam
International Nuclear Information System (INIS)
Shafaee, Maziar; Tavakol, Mohsen; Riazi, Rouzbeh; Sharifi, Navid
2015-01-01
This study evaluated the performance of an ejector using two streams of fluids as suction flow. Three motive flow pressures were considered when investigating ejector performance; the suction flow pressure was assumed to be constant. The suction flow consisted of a mixture of air and steam and the mass fraction of air in this mixture varied from 0 to 1. The ejector performance curves were analyzed for different mass fractions of air. The results indicate that variation of the mass fraction of air in the suction flow mixture had a significant effect on ejector performance. At all motive flow pressures, the ejector entertainment ratio increased as the mass fraction of air in the suction flow increased. The results also show that the sensitivity of ejector performance to variation in the mass fraction of air in the suction flow decreases at higher motive flow pressures. An increase in motive flow pressure caused the transition from supersonic to subsonic flow to occur at higher ejector discharge pressures
Financial Planning with Fractional Goals
M.H. Goedhart; J. Spronk (Jaap)
1995-01-01
textabstractWhen solving financial planning problems with multiple goals by means of multiple objective programming, the presence of fractional goals leads to technical difficulties. In this paper we present a straightforward interactive approach for solving such linear fractional programs with
Deterministic ratchets for suspension fractionation
Kulrattanarak, T.
2010-01-01
Driven by the current insights in sustainability and technological development in biorefining natural renewable resources, the food industry has taken an interest in fractionation of agrofood materials, like milk and cereal crops. The purpose of fractionation is to split the raw material in
Rational Exponentials and Continued Fractions
Denny, J. K.
2012-01-01
Using continued fraction expansions, we can approximate constants, such as pi and e, using an appropriate integer n raised to the power x[superscript 1/x], x a suitable rational. We review continued fractions and give an algorithm for producing these approximations.
Pucci, G N; Pucci, O H
2003-01-01
The complex composition of the crude oil and the hydrocarbons that integrate the waste of the different stages of the oil industry turn this product a mixture that presents different difficulties for its elimination by biological methods. The objective of this paper was to study the biodegradation potential of autochthonous bacterial communities on hydrocarbons obtained from four polluted places and subjected to landfarming biorremediation system during a decade. The results showed a marked difference in biodegradability of the three main fractions of crude oil, aliphatic, aromatic, and polar fractions, obtained by column chromatography. All fractions were used as carbon source and energy. There were variations in the production of biomass among the different fractions as well as in the kinetics of biodegradation, according to the composition of each fraction.
Nonparametric Mixture of Regression Models.
Huang, Mian; Li, Runze; Wang, Shaoli
2013-07-01
Motivated by an analysis of US house price index data, we propose nonparametric finite mixture of regression models. We study the identifiability issue of the proposed models, and develop an estimation procedure by employing kernel regression. We further systematically study the sampling properties of the proposed estimators, and establish their asymptotic normality. A modified EM algorithm is proposed to carry out the estimation procedure. We show that our algorithm preserves the ascent property of the EM algorithm in an asymptotic sense. Monte Carlo simulations are conducted to examine the finite sample performance of the proposed estimation procedure. An empirical analysis of the US house price index data is illustrated for the proposed methodology.
TRANSPORT PROPERTIES FOR REFRIGERANT MIXTURES
Directory of Open Access Journals (Sweden)
V. Geller
2014-06-01
Full Text Available A set of models to predict viscosity and thermal conductivity of refrigerant mixtures is developed. A general model for viscosity and thermal conductivity use the three contributions sum form (the dilute-gas terms, the residual terms, and the liquid terms. The corresponding states model is recommended to predict the dense gas transport properties over a range of reduced density from 0 to 2. It is shown that the RHS model provides the most reliable results for the saturated-liquid and the compressed-liquid transport properties over a range of given temperatures from 0,5 to 0,95.
Fractional random walk lattice dynamics
Michelitsch, T. M.; Collet, B. A.; Riascos, A. P.; Nowakowski, A. F.; Nicolleau, F. C. G. A.
2017-02-01
We analyze time-discrete and time-continuous ‘fractional’ random walks on undirected regular networks with special focus on cubic periodic lattices in n = 1, 2, 3,.. dimensions. The fractional random walk dynamics is governed by a master equation involving fractional powers of Laplacian matrices {{L}\\fracα{2}}} where α =2 recovers the normal walk. First we demonstrate that the interval 0expressions for the transition matrix of the fractional random walk and closely related the average return probabilities. We further obtain the fundamental matrix {{Z}(α )} , and the mean relaxation time (Kemeny constant) for the fractional random walk. The representation for the fundamental matrix {{Z}(α )} relates fractional random walks with normal random walks. We show that the matrix elements of the transition matrix of the fractional random walk exihibit for large cubic n-dimensional lattices a power law decay of an n-dimensional infinite space Riesz fractional derivative type indicating emergence of Lévy flights. As a further footprint of Lévy flights in the n-dimensional space, the transition matrix and return probabilities of the fractional random walk are dominated for large times t by slowly relaxing long-wave modes leading to a characteristic {{t}-\\frac{n{α}} -decay. It can be concluded that, due to long range moves of fractional random walk, a small world property is emerging increasing the efficiency to explore the lattice when instead of a normal random walk a fractional random walk is chosen.
Thermodynamic studies of mixtures for topical anesthesia: Lidocaine-salol binary phase diagram
Energy Technology Data Exchange (ETDEWEB)
Lazerges, Mathieu [Laboratoire de Chimie Physique (EA 4066), Faculte des Sciences Pharmaceutiques et Biologiques, Universite Paris Descartes, 4 Avenue de l' Observatoire, 75270 Paris Cedex 06 (France); Rietveld, Ivo B., E-mail: ivo.rietveld@parisdescartes.fr [Laboratoire de Chimie Physique (EA 4066), Faculte des Sciences Pharmaceutiques et Biologiques, Universite Paris Descartes, 4 Avenue de l' Observatoire, 75270 Paris Cedex 06 (France); Corvis, Yohann; Ceolin, Rene; Espeau, Philippe [Laboratoire de Chimie Physique (EA 4066), Faculte des Sciences Pharmaceutiques et Biologiques, Universite Paris Descartes, 4 Avenue de l' Observatoire, 75270 Paris Cedex 06 (France)
2010-01-10
The lidocaine-salol binary system has been investigated by differential scanning calorimetry, direct visual observations, and X-ray powder diffraction, resulting in a temperature-composition phase diagram with a eutectic equilibrium. The eutectic mixture, found at 0.423 {+-} 0.007 lidocaine mole-fraction, melts at 18.2 {+-} 0.5 {sup o}C with an enthalpy of 17.3 {+-} 0.5 kJ mol{sup -1}. This indicates that the liquid phase around the eutectic composition is stable at room temperature. Moreover, the undercooled liquid mixture does not easily crystallize. The present binary mixture exhibits eutectic behavior similar to the prilocaine-lidocaine mixture in the widely used EMLA topical anesthetic preparation.
A predictive model of natural gas mixture combustion in internal combustion engines
Directory of Open Access Journals (Sweden)
Henry Espinoza
2007-05-01
Full Text Available This study shows the development of a predictive natural gas mixture combustion model for conventional com-bustion (ignition engines. The model was based on resolving two areas; one having unburned combustion mixture and another having combustion products. Energy and matter conservation equations were solved for each crankshaft turn angle for each area. Nonlinear differential equations for each phase’s energy (considering compression, combustion and expansion were solved by applying the fourth-order Runge-Kutta method. The model also enabled studying different natural gas components’ composition and evaluating combustion in the presence of dry and humid air. Validation results are shown with experimental data, demonstrating the software’s precision and accuracy in the results so produced. The results showed cylinder pressure, unburned and burned mixture temperature, burned mass fraction and combustion reaction heat for the engine being modelled using a natural gas mixture.
Permutation entropy of fractional Brownian motion and fractional Gaussian noise
International Nuclear Information System (INIS)
Zunino, L.; Perez, D.G.; Martin, M.T.; Garavaglia, M.; Plastino, A.; Rosso, O.A.
2008-01-01
We have worked out theoretical curves for the permutation entropy of the fractional Brownian motion and fractional Gaussian noise by using the Bandt and Shiha [C. Bandt, F. Shiha, J. Time Ser. Anal. 28 (2007) 646] theoretical predictions for their corresponding relative frequencies. Comparisons with numerical simulations show an excellent agreement. Furthermore, the entropy-gap in the transition between these processes, observed previously via numerical results, has been here theoretically validated. Also, we have analyzed the behaviour of the permutation entropy of the fractional Gaussian noise for different time delays
Supercritical Water Mixture (SCWM) Experiment
Hicks, Michael C.; Hegde, Uday G.
2012-01-01
The subject presentation, entitled, Supercritical Water Mixture (SCWM) Experiment, was presented at the International Space Station (ISS) Increment 33/34 Science Symposium. This presentation provides an overview of an international collaboration between NASA and CNES to study the behavior of a dilute aqueous solution of Na2SO4 (5% w) at near-critical conditions. The Supercritical Water Mixture (SCWM) investigation, serves as important precursor work for subsequent Supercritical Water Oxidation (SCWO) experiments. The SCWM investigation will be performed in DECLICs High Temperature Insert (HTI) for the purpose of studying critical fluid phenomena at high temperatures and pressures. The HTI includes a completely sealed and integrated test cell (i.e., Sample Cell Unit SCU) that will contain approximately 0.3 ml of the aqueous test solution. During the sequence of tests, scheduled to be performed in FY13, temperatures and pressures will be elevated to critical conditions (i.e., Tc = 374C and Pc = 22 MPa) in order to observe salt precipitation, precipitate agglomeration and precipitate transport in the presence of a temperature gradient without the influences of gravitational forces. This presentation provides an overview of the motivation for this work, a description of the DECLIC HTI hardware, the proposed test sequences, and a brief discussion of the scientific research objectives.
Provisional Reference Dose for the Aromatic Fraction of Jet Fuel: Insight into Complex Mixtures
2005-04-01
concentration mg milligram MS mass spectrometry NA not applicable NOAEL no observed adverse effect level psig pounds per square inch, gauge RBCA Risk...Action ( RBCA ) standard (ASTM, 1995). The same calculations were completed for JP-8 using the original TPHCWG provisional RfD of 0.04 for the EC>8
Czech Academy of Sciences Publication Activity Database
Vaněk, A.; Grygar, Tomáš; Chrastný, V.; Tejnecký, V.; Drahota, Petr; Komárek, M.
2010-01-01
Roč. 176, 1-3 (2010), s. 913-918 ISSN 0304-3894 Institutional research plan: CEZ:AV0Z4032918; CEZ:AV0Z30130516 Keywords : Metal * Sequential extraction * Goethite * Ferrihydrite * Birnessite * Illite Subject RIV: DD - Geochemistry Impact factor: 3.723, year: 2010
International Nuclear Information System (INIS)
Wang, Z.; Jokuty, P.; Fingas, M.; Sigouin, L.
2001-01-01
In 1998, the Petroleum Technology Alliance of Canada (PTAC) and the Canadian Association of Petroleum Producers (CAPP) launched an important research project for the oil and gas industry entitled A Fraction-Specific Toxicity and Derivation of Recommended Soil Quality Guidelines for Crude Oil in Agricultural Soils. The objective was to generate useful and relevant data that could be used to develop soil quality guidelines for petroleum hydrocarbon residuals in agricultural soils. The oil used in the study was Federated crude oil which was fractionated into four fractions using a distillation method. The fraction-based approach was used to support ecologically-relevant, risk-based, soil quality criteria for the protection of environmental health. This paper presented the nominal carbon number and boiling point ranges of these fractions and described the distillation procedures for producing the fractions from the Federated crude oil. The paper also presented the detailed chemical characterization results of each distillation fraction. The toxicity of the crude oil mixture to plants and soil invertebrates was also assessed using standardized toxicity tests. Tests were also conducted to assess the toxicity of fractions of the crude oil and the toxic interactions of the fractions responsible for a significant proportion of the toxicity. Phase 2 of the project was designed to determine if hydrocarbon residuals exceeding 1000 μg/g and weathered for short or long periods of time, posed an ecotoxicological risk or impaired soil physical, chemical and biological properties such that productivity of the agricultural soils was compromised. The objectives of phase 2 were to amend differently textured soils in field plots at sites with fresh crude oil and to monitor their toxicity to terrestrial organisms using laboratory-based ecotoxicity tests. The study showed that because of the nature of the chemical composition of hydrocarbons (such as boiling points, nominal carbon range
A general mixture model for sediment laden flows
Liang, Lixin; Yu, Xiping; Bombardelli, Fabián
2017-09-01
A mixture model for general description of sediment-laden flows is developed based on an Eulerian-Eulerian two-phase flow theory, with the aim at gaining computational speed in the prediction, but preserving the accuracy of the complete two-fluid model. The basic equations of the model include the mass and momentum conservation equations for the sediment-water mixture, and the mass conservation equation for sediment. However, a newly-obtained expression for the slip velocity between phases allows for the computation of the sediment motion, without the need of solving the momentum equation for sediment. The turbulent motion is represented for both the fluid and the particulate phases. A modified k-ε model is used to describe the fluid turbulence while an algebraic model is adopted for turbulent motion of particles. A two-dimensional finite difference method based on the SMAC scheme was used to numerically solve the mathematical model. The model is validated through simulations of fluid and suspended sediment motion in steady open-channel flows, both in equilibrium and non-equilibrium states, as well as in oscillatory flows. The computed sediment concentrations, horizontal velocity and turbulent kinetic energy of the mixture are all shown to be in good agreement with available experimental data, and importantly, this is done at a fraction of the computational efforts required by the complete two-fluid model.
Toward lattice fractional vector calculus
International Nuclear Information System (INIS)
Tarasov, Vasily E
2014-01-01
An analog of fractional vector calculus for physical lattice models is suggested. We use an approach based on the models of three-dimensional lattices with long-range inter-particle interactions. The lattice analogs of fractional partial derivatives are represented by kernels of lattice long-range interactions, where the Fourier series transformations of these kernels have a power-law form with respect to wave vector components. In the continuum limit, these lattice partial derivatives give derivatives of non-integer order with respect to coordinates. In the three-dimensional description of the non-local continuum, the fractional differential operators have the form of fractional partial derivatives of the Riesz type. As examples of the applications of the suggested lattice fractional vector calculus, we give lattice models with long-range interactions for the fractional Maxwell equations of non-local continuous media and for the fractional generalization of the Mindlin and Aifantis continuum models of gradient elasticity. (papers)
Ferroelectric Fractional-Order Capacitors
Agambayev, Agamyrat
2017-07-25
Poly(vinylidene fluoride)-based polymers and their blends are used to fabricate electrostatic fractional-order capacitors. This simple but effective method allows us to precisely tune the constant phase angle of the resulting fractional-order capacitor by changing the blend composition. Additionally, we have derived an empirical relation between the ratio of the blend constituents and the constant phase angle to facilitate the design of a fractional order capacitor with a desired constant phase angle. The structural composition of the fabricated blends is investigated using Fourier transform infrared spectroscopy and X-ray diffraction techniques.
On Generalized Fractional Differentiator Signals
Directory of Open Access Journals (Sweden)
Hamid A. Jalab
2013-01-01
Full Text Available By employing the generalized fractional differential operator, we introduce a system of fractional order derivative for a uniformly sampled polynomial signal. The calculation of the bring in signal depends on the additive combination of the weighted bring-in of N cascaded digital differentiators. The weights are imposed in a closed formula containing the Stirling numbers of the first kind. The approach taken in this work is to consider that signal function in terms of Newton series. The convergence of the system to a fractional time differentiator is discussed.
Prabhakar-like fractional viscoelasticity
Giusti, Andrea; Colombaro, Ivano
2018-03-01
The aim of this paper is to present a linear viscoelastic model based on Prabhakar fractional operators. In particular, we propose a modification of the classical fractional Maxwell model, in which we replace the Caputo derivative with the Prabhakar one. Furthermore, we also discuss how to recover a formal equivalence between the new model and the known classical models of linear viscoelasticity by means of a suitable choice of the parameters in the Prabhakar derivative. Moreover, we also underline an interesting connection between the theory of Prabhakar fractional integrals and the recently introduced Caputo-Fabrizio differential operator.
2016-02-10
the general formula: PEO6:XPF6, where X = H, Li, or Na; (2) methanol /water solution over a range of methanol mole fractions (0 to 1); and (3...Electrolytes, Ionic Liquids, and Methanol /Water Mixtures The views, opinions and/or findings contained in this report are those of the author(s) and...dynamics, quantum chemistry, electronic structure, solid polymer electrolytes, ionic liquids, methanol /water mixtures REPORT DOCUMENTATION PAGE 11
Mixtures Research at NIEHS: An Evolving Program
Rider, Cynthia V; Carlin, Danielle J; DeVito, Micheal J; Thompson, Claudia L; Walker, Nigel J
2014-01-01
The National Institute of Environmental Health Sciences (NIEHS) has a rich history in evaluating the toxicity of mixtures. The types of mixtures assessed by the Division of the National Toxicology Program (DNTP) and the extramural community (through the Division of Extramural Research and Training (DERT)) have included a broad range of chemicals and toxicants, with each study having a unique set of questions and design considerations. Some examples of the types of mixtures studied include: groundwater contaminants, pesticides/fertilizers, dioxin-like chemicals (assessing the toxic equivalency approach), drug combinations, air pollution, metals, polycyclic aromatic hydrocarbons, technical mixtures (e.g. pentachlorophenol, flame retardants), and mixed entities (e.g. herbals, asbestos). These endeavors have provided excellent data on the toxicity of specific mixtures and have been informative to the human health risk assessment process in general (e.g. providing data on low dose exposures to environmental chemicals). However, the mixtures research effort at NIEHS, to date, has been driven by test article nominations to the DNTP or by investigator-initiated research through DERT. Recently, the NIEHS has embarked upon an effort to coordinate mixtures research across both intramural and extramural divisions in order to maximize mixtures research results. A path forward for NIEHS mixtures research will be based on feedback from a Request for Information (RFI) designed to gather up-to-date views on the knowledge gaps and roadblocks to evaluating mixtures and performing cumulative risk assessment, and a workshop organized to bring together mixtures experts from risk assessment, exposure science, biology, epidemiology, and statistics. The future of mixtures research at NIEHS will include projects from nominations to DNTP, studies by extramural investigators, and collaborations across government agencies that address high-priority questions in the field of mixtures research
Semiparametric accelerated failure time cure rate mixture models with competing risks.
Choi, Sangbum; Zhu, Liang; Huang, Xuelin
2018-01-15
Modern medical treatments have substantially improved survival rates for many chronic diseases and have generated considerable interest in developing cure fraction models for survival data with a non-ignorable cured proportion. Statistical analysis of such data may be further complicated by competing risks that involve multiple types of endpoints. Regression analysis of competing risks is typically undertaken via a proportional hazards model adapted on cause-specific hazard or subdistribution hazard. In this article, we propose an alternative approach that treats competing events as distinct outcomes in a mixture. We consider semiparametric accelerated failure time models for the cause-conditional survival function that are combined through a multinomial logistic model within the cure-mixture modeling framework. The cure-mixture approach to competing risks provides a means to determine the overall effect of a treatment and insights into how this treatment modifies the components of the mixture in the presence of a cure fraction. The regression and nonparametric parameters are estimated by a nonparametric kernel-based maximum likelihood estimation method. Variance estimation is achieved through resampling methods for the kernel-smoothed likelihood function. Simulation studies show that the procedures work well in practical settings. Application to a sarcoma study demonstrates the use of the proposed method for competing risk data with a cure fraction. Copyright © 2017 John Wiley & Sons, Ltd.
Australia's Next Top Fraction Model
Gould, Peter
2013-01-01
Peter Gould suggests Australia's next top fraction model should be a linear model rather than an area model. He provides a convincing argument and gives examples of ways to introduce a linear model in primary classrooms.
Physcicists rewarded for 'fractional electrons'
Ball, P
1998-01-01
The 1998 Nobel prize for physics has been awarded to Horst Stormer, Daniel Tsui and Robert Laughlin.Stormer and Tsui were the first to observe the fractional quantum Hall effect and Laughlin provided the theory shortly afterwards (1 page).
Fractionated Spacecraft Architectures Seeding Study
National Research Council Canada - National Science Library
Mathieu, Charlotte; Weigel, Annalisa
2006-01-01
The report introduces the concept of spacecraft fractionation, which transforms a traditional monolithic spacecraft into a network of elements where a free-flying payload module is supported by nearby...
Ultracentrifugation for ultrafine nanodiamond fractionation
Koniakhin, S. V.; Besedina, N. A.; Kirilenko, D. A.; Shvidchenko, A. V.; Eidelman, E. D.
2018-01-01
In this paper we propose a method for ultrafine fractionation of nanodiamonds using the differential centrifugation in the fields up to 215000g. The developed protocols yield 4-6 nm fraction giving main contribution to the light scattering intensity. The desired 4-6 nm fraction can be obtained from various types of initial nanodiamonds: three types of detonation nanodiamonds differing in purifying methods, laser synthesis nanodiamonds and nanodiamonds made by milling. The characterization of the obtained hydrosols was conducted with Dynamic Light Scattering, Zeta potential measurements, powder XRD and TEM. According to powder XRD and TEM data ultracentrifugation also leads to a further fractionation of the primary diamond nanocrystallites in the hydrosols from 4 to 2 nm.
Commercial SNF Accident Release Fractions
Energy Technology Data Exchange (ETDEWEB)
J. Schulz
2004-11-05
The purpose of this analysis is to specify and document the total and respirable fractions for radioactive materials that could be potentially released from an accident at the repository involving commercial spent nuclear fuel (SNF) in a dry environment. The total and respirable release fractions are used to support the preclosure licensing basis for the repository. The total release fraction is defined as the fraction of total commercial SNF assembly inventory, typically expressed as an activity inventory (e.g., curies), of a given radionuclide that is released to the environment from a waste form. Radionuclides are released from the inside of breached fuel rods (or pins) and from the detachment of radioactive material (crud) from the outside surfaces of fuel rods and other components of fuel assemblies. The total release fraction accounts for several mechanisms that tend to retain, retard, or diminish the amount of radionuclides that are available for transport to dose receptors or otherwise can be shown to reduce exposure of receptors to radiological releases. The total release fraction includes a fraction of airborne material that is respirable and could result in inhalation doses; this subset of the total release fraction is referred to as the respirable release fraction. Accidents may involve waste forms characterized as: (1) bare unconfined intact fuel assemblies, (2) confined intact fuel assemblies, or (3) canistered failed commercial SNF. Confined intact commercial SNF assemblies at the repository are contained in shipping casks, canisters, or waste packages. Four categories of failed commercial SNF are identified: (1) mechanically and cladding-penetration damaged commercial SNF, (2) consolidated/reconstituted assemblies, (3) fuel rods, pieces, and debris, and (4) nonfuel components. It is assumed that failed commercial SNF is placed into waste packages with a mesh screen at each end (CRWMS M&O 1999). In contrast to bare unconfined fuel assemblies, the
Commercial SNF Accident Release Fractions
International Nuclear Information System (INIS)
Schulz, J.
2004-01-01
The purpose of this analysis is to specify and document the total and respirable fractions for radioactive materials that could be potentially released from an accident at the repository involving commercial spent nuclear fuel (SNF) in a dry environment. The total and respirable release fractions are used to support the preclosure licensing basis for the repository. The total release fraction is defined as the fraction of total commercial SNF assembly inventory, typically expressed as an activity inventory (e.g., curies), of a given radionuclide that is released to the environment from a waste form. Radionuclides are released from the inside of breached fuel rods (or pins) and from the detachment of radioactive material (crud) from the outside surfaces of fuel rods and other components of fuel assemblies. The total release fraction accounts for several mechanisms that tend to retain, retard, or diminish the amount of radionuclides that are available for transport to dose receptors or otherwise can be shown to reduce exposure of receptors to radiological releases. The total release fraction includes a fraction of airborne material that is respirable and could result in inhalation doses; this subset of the total release fraction is referred to as the respirable release fraction. Accidents may involve waste forms characterized as: (1) bare unconfined intact fuel assemblies, (2) confined intact fuel assemblies, or (3) canistered failed commercial SNF. Confined intact commercial SNF assemblies at the repository are contained in shipping casks, canisters, or waste packages. Four categories of failed commercial SNF are identified: (1) mechanically and cladding-penetration damaged commercial SNF, (2) consolidated/reconstituted assemblies, (3) fuel rods, pieces, and debris, and (4) nonfuel components. It is assumed that failed commercial SNF is placed into waste packages with a mesh screen at each end (CRWMS M andO 1999). In contrast to bare unconfined fuel assemblies, the
Fractional Reserve Banking: Some Quibbles
Bagus, Philipp; Howden, David
2010-01-01
We explore several unaddressed issues in George Selgin’s (1988) claim that the best monetary system to maintain monetary equilibrium is a fractional reserve free banking one. The claim that adverse clearing balances would limit credit expansion in a fractional reserve free banking system is more troublesome than previously reckoned. Both lengthened clearing periods and interbank agreements render credit expansion unrestrained. “The theory of free banking” confuses increases in money held with...
Fractional diffusion in inhomogeneous media
Energy Technology Data Exchange (ETDEWEB)
Chechkin, A V [Institute for Theoretical Physics, National Science Center ' Kharkov Institute of Physics and Technology' , Akademicheskaya St. 1, Kharkov 61108 (Ukraine); Gorenflo, R [Department of Mathematics and Informatics, Free University of Berlin, Arnimallee 3, D-14195 Berlin, Dahlem (Germany); Sokolov, I M [Institute for Physics, Humboldt University of Berlin, Newtonstrasse 15, D-12489 Berlin (Germany)
2005-10-21
Starting from the continuous time random walk (CTRW) scheme with the space-dependent waiting-time probability density function (PDF) we obtain the time-fractional diffusion equation with varying in space fractional order of time derivative. As an example, we study the evolution of a composite system consisting of two separate regions with different subdiffusion exponents and demonstrate the effects of non-trivial drift and subdiffusion whose laws are changed in the course of time. (letter to the editor)
International Nuclear Information System (INIS)
Zhang Jin; Liu Shushen; Liu Hailing; Zhu Xiangwei; Mi Xiaojuan
2011-01-01
Compound contamination and toxicity interaction necessitate the development of models that have an insight into the combined toxicity of chemicals. In this paper, a novel and simple model dependent only on the mixture information (MIM), was developed. Firstly, the concentration-response data of seven groups of binary and multi-component (pseudo-binary) mixtures with different mixture ratios to Vibrio qinghaiensis sp.-Q67 were determined using the microplate toxicity analysis. Then, a desirable non-linear function was selected to fit the data. It was found that there are good linear correlations between the location parameter (α) and mixture ratio (p) of a component and between the steepness (β) and p. Based on the correlations, a mixture toxicity model independent of pure component toxicity profiles was built. The model can be used to accurately estimate the toxicities of the seven groups of mixtures, which greatly simplified the predictive procedure of the combined toxicity. - Highlights: → We develop a mixture toxicity model only on the mixture toxicity profiles. → We regard all multi-component mixtures as pseudo-binary mixtures. → The model is built by using a set of uniform design mixtures. → The model is validated by using a set of fixed concentration ratio mixtures. → The model can also predict the toxicity of external mixtures. - A novel method depends only on mixture information but not on pure component toxicity profiles for evaluating the combined toxicity.
Hwang, Sun-Ii; Han, David K
2013-01-01
Cellular localization of proteins is one of the most valuable sources of information regarding spatiotemporal biological events involved in human disease. This information is sometimes enhanced by carrying out protein isolation using a process known as subcellular fractionation. This involves the sequential extraction of proteins from specific compartments and/or organelles within the cell. Additionally, subcellular fractionation for biomarker discovery enables the in-depth analysis of biomolecules by reducing the complexity of the protein mixture. In this chapter, four custom fractionation approaches and one commercial kit are compared for their efficacy and compatibility with subsequent proteomic analysis.
Fractional Charge Definitions and Conditions
Energy Technology Data Exchange (ETDEWEB)
Goldhaber, A.S.
2004-06-04
Fractional charge is known through theoretical and experimental discoveries of isolable objects carrying fractions of familiar charge units--electric charge Q, spin S, and the difference of baryon and lepton numbers B-L. With a few simple assumptions all these effects may be described using a generalized version of charge renormalization for locally conserved charges, in which medium correlations yield familiar adiabatic, continuous renormalization, or sometimes nonadiabatic, discrete renormalization. Fractional charges may be carried by fundamental particles or fundamental solitons. Either picture works for the simplest fractional-quantum-Hall-effect quasiholes, though the particle description is far more general. The only known fundamental solitons in three or fewer space dimensions d are the kink (d = 1), the vortex (d = 2), and the magnetic monopole (d = 3). Further, for a charge not intrinsically coupled to the topological charge of a soliton, only the kink and the monopole may carry fractional values. The same reasoning enforces fractional values of B-L for electrically charged elementary particles.
Solubilities of benzoic acid in binary (benzyl alcohol + benzaldehyde) solvent mixtures
International Nuclear Information System (INIS)
Wang, Hui; Wang, Qinbo; Xiong, Zhenhua; Chen, Chuxiong; Shen, Binwei
2015-01-01
Highlights: • Solubilities of benzoic acid in (benzyl alcohol + benzaldehyde) mixtures were measured at 1 atm. • The experimental temperature ranges at (298.35 to 355.65) K. • Effects of benzyl alcohol mass concentration at (0.00 to 1.00) on the solubilities of benzoic acid were studied. • The experimental data were correlated with NRTL model. • Thermodynamic functions of dissolution of benzoic acid in (benzyl alcohol + benzaldehyde) mixtures were discussed. - Abstract: The solubility of benzoic acid in binary (benzyl alcohol + benzaldehyde) solvent mixtures was measured at temperature from (298.35 to 355.65) K and atmospheric pressure. The measured solubility increases with the increasing temperature at constant solvent composition. The effects of mass fraction benzaldehyde in the solvent mixtures at (0.0 to 1.00) on the solubility were studied. The measured solubility decreases with the increasing mass fraction of benzaldehyde. The experimental results were correlated with the non-random two-liquid (NRTL) equations, and good agreement between the correlated and the experimental values was obtained. Thermodynamic functions for the solution of benzoic acid in binary (benzyl alcohol + benzaldehyde) solvent mixtures were calculated with the van’t Hoff plot. The apparent dissolution Gibbs free energy change was also calculated
Thermodynamic and Thermomicroscopy Study of Atorvastatin Calcium-Succinic Acid Binary Mixtures
Directory of Open Access Journals (Sweden)
Yudi Wicaksono
2017-11-01
Full Text Available Binary mixtures of pharmaceuticals significantly affect the physical and chemical properties of each component. The aim of this work was to explore the thermal behavior and solid state transformation of binary mixture of atorvastatin calcium and succinic acid. The thermodynamics of binary mixtures of atorvastatin calcium - succinic acid were determined by differential scanning calorimeter. Meanwhile, thermomicroscopy and microstructure were determined by a polarized microscope equipped with a heating stage and camera. The results showed that melting points of atorvastatin calcium and succinic acid respectively were 159.35 and 188.51 °C. The solid-liquid phase diagram of atorvastatin calcium - succinic acid indicates the existence of two eutectic points at 136.57 °C and 120.96 °C respectively on the mole fraction of atorvastatin calcium 0.3 and 0.5. Tamman diagram accurately shows mole fraction of atorvastatin calcium at eutectic point 0.33 and 0.46 respectively for eutectic points 130.0 °C and 134.0 °C. Determination of Jackson’s roughness parameter showed a value of atorvastatin calcium, succinic acid and eutectic mixtures > 2 which indicates that the interfaces of remelting crystals were smooth. Microstructure of remelting crystal of atorvastatin calcium and succinic acid respectively was irregular form and crossed plates. The results of thermomicroscopy of binary mixtures of atorvastatin calcium-succinic acid were consistent with differential scanning calorimetry curves and solid-liquid phase diagram.
Modelling and simulation of the hydrocracking of heavy oil fractions
Directory of Open Access Journals (Sweden)
Matos E.M.
2000-01-01
Full Text Available This work presents a model to describe the behavior of the concentration of constituents of heavy fractions from petroleum during the hydrocracking process. An approximation based on pseudocomponents or lumps is adopted due to the complexity of the mixture. The system is modeled as an isothermal tubular reactor with an axial dispersion, where the hydrogen flows upward concurrently with the oil while the solid catalyst particles stay inside the reactor in an expanded bed regime. Simulations are carried out for different values of liquid superficial velocity, reactor length and degree of mixing (Peclet number.
Energy Technology Data Exchange (ETDEWEB)
Sarkar, Abhra [Indian Institute of Technology, Delhi; Trivedi, Shruti [Indian Institute of Technology, Delhi; Baker, Gary A [ORNL; Pandey, Siddharth [Indian Institute of Technology, Delhi
2008-01-01
A hybrid, potentially green solvent system composed of tetraethylene glycol (TEG) and the ionic liquid 1-butyl-3-methylimidazolium hexafluorophosphate ([bmim][PF6]) was investigated across all mole fractions with regard to the solvent properties of the mixture. For this purpose, a suite of absorbance- and fluorescence-based solvatochromic probes were utilized to explore solute-solvent and solvent-solvent interactions existing within the [bmim][PF6] + TEG system. These studies revealed an interesting and unusual synergistic solvent effect. In particular, a remarkable hyperpolarity was observed in which the ET value, comprising dipolarity/polarizability and hydrogen bond donor (HBD) acidity contributions, at intermediate mole fractions of the binary mixture well exceeded that of the most polar pure component (i.e., [bmim][PF6]). Independently determined dipolarity/polarizability ( *) and HBD acidity (R) Kamlet-Taft values for the [bmim][PF6] + TEG mixtures were also observed to be anomalously high at intermediate mole fractions, whereas hydrogen bond acceptor (HBA) basicities ( values) were much more in line with the ideal arithmetic values predicted on a mole fraction basis.
Model structure selection in convolutive mixtures
DEFF Research Database (Denmark)
Dyrholm, Mads; Makeig, Scott; Hansen, Lars Kai
2006-01-01
The CICAAR algorithm (convolutive independent component analysis with an auto-regressive inverse model) allows separation of white (i.i.d) source signals from convolutive mixtures. We introduce a source color model as a simple extension to the CICAAR which allows for a more parsimoneous...... representation in many practical mixtures. The new filter-CICAAR allows Bayesian model selection and can help answer questions like: 'Are we actually dealing with a convolutive mixture?'. We try to answer this question for EEG data....
Some properties of explosive mixtures containing peroxides
Energy Technology Data Exchange (ETDEWEB)
Zeman, Svatopluk [Institute of Energetic Materials, Faculty of Chemical Technology, University of Pardubice, CZ-532 10 Pardubice (Czech Republic)], E-mail: svatopluk.zeman@upce.cz; Trzcinski, Waldemar A. [Institute of Chemistry, Military University of Technology, PL-00-908 Warsaw 49 (Poland); Matyas, Robert [Institute of Energetic Materials, Faculty of Chemical Technology, University of Pardubice, CZ-532 10 Pardubice (Czech Republic)
2008-06-15
This study concerns mixtures of triacetone triperoxide (3,3,6,6,9,9-hexamethyl-1,2,4,5,7,8-hexoxonane, TATP) and ammonium nitrate (AN) with added water (W), as the case may be, and dry mixtures of TATP with urea nitrate (UN). Relative performances (RP) of the mixtures and their individual components, relative to TNT, were determined by means of ballistic mortar. The detonation energies, E{sub 0}, and detonation velocities, D, were calculated for the mixtures studied by means of the thermodynamic code CHEETAH. Relationships have been found and are discussed between the RP and the E{sub 0} values related to unit volume of gaseous products of detonation of these mixtures. These relationships together with those between RP and oxygen balance values of the mixtures studied indicate different types of participation of AN and UN in the explosive decomposition of the respective mixtures. Dry TATP/UN mixtures exhibit lower RP than analogous mixtures TATP/AN containing up to 25% of water. Depending on the water content, the TATP/AN mixtures possess higher detonability values than the ANFO explosives. A semi-logarithmic relationship between the D values and oxygen coefficients has been derived for all the mixtures studied at the charge density of 1000 kg m{sup -3}. Among the mixtures studied, this relationship distinguishes several samples of the type of 'tertiary explosives' as well as samples that approach 'high explosives' in their performances and detonation velocities.
Energy Technology Data Exchange (ETDEWEB)
Santos, Michelle I.; Azevedo, Vildomar S.; Jacinto, Tulio Wagner B. [Aurizonia Petroleo S.A, Natal, RN (Brazil); Vieira, Mariane; Vidal, Rosangela Regia Lima; Garcia, Rosangela Balaban [Universidade Federal do Rio Grande do Norte (UFRN), Natal, RN (Brazil)
2008-07-01
The oil can be defined as a mixture of hydrocarbons and sulphur, nitrogen and oxygenated organic derivatives at lower amount. There is a practical difficulty of analytical determination of the oil composition, mainly due to the large quantity of medium and heavy oil fractions. For heavier fractions, it is necessary to infer the composition of the cut from properties that can be readily obtained in the laboratory, such as refraction index, density and viscosity. The analysis of oil composition and its fractions is important information on various aspects (IOB et al., 1996): determining the operating conditions of refining, selection of suitable catalysts and mixing operations ('blending'), the economic evaluation of mixtures and analysis of environmental impact due to emissions. The first study on characterization of fractions of the oil was reported by Hill and Coats (1928), who set an empirical relationship between the density and Saybolt viscosity named viscosity-density constant (VGC). The statement was obtained from the analysis of the density with the oil viscosity changes. Physical properties such as density, boiling point and viscosity can be used to classify the oil. The aim of this work was to classify oil fractions based on viscosity-density constant, using mixtures of oils with different APIs. The results showed that there is an optimum composition for each mixture, and the addition of more oil of medium classification does not lead to potential commercial oil. (author)
Incorporating Endmember Variability into Spectral Mixture Analysis Through Endmember Bundles
Bateson, C. Ann; Asner, Gregory P.; Wessman, Carol A.
1998-01-01
Variation in canopy structure and biochemistry induces a concomitant variation in the top-of-canopy spectral reflectance of a vegetation type. Hence, the use of a single endmember spectrum to track the fractional abundance of a given vegetation cover in a hyperspectral image may result in fractions with considerable error. One solution to the problem of endmember variability is to increase the number of endmembers used in a spectral mixture analysis of the image. For example, there could be several tree endmembers in the analysis because of differences in leaf area index (LAI) and multiple scatterings between leaves and stems. However, it is often difficult in terms of computer or human interaction time to select more than six or seven endmembers and any non-removable noise, as well as the number of uncorrelated bands in the image, limits the number of endmembers that can be discriminated. Moreover, as endmembers proliferate, their interpretation becomes increasingly difficult and often applications simply need the aerial fractions of a few land cover components which comprise most of the scene. In order to incorporate endmember variability into spectral mixture analysis, we propose representing a landscape component type not with one endmember spectrum but with a set or bundle of spectra, each of which is feasible as the spectrum of an instance of the component (e.g., in the case of a tree component, each spectrum could reasonably be the spectral reflectance of a tree canopy). These endmember bundles can be used with nonlinear optimization algorithms to find upper and lower bounds on endmember fractions. This approach to endmember variability naturally evolved from previous work in deriving endmembers from the data itself by fitting a triangle, tetrahedron or, more generally, a simplex to the data cloud reduced in dimension by a principal component analysis. Conceptually, endmember variability could make it difficult to find a simplex that both surrounds the data
[The acid-base status of preserved blood before and after processing with an oxygen-ozone mixture].
Tsyhanok, L V
1998-12-01
Effects were studied of oxygen and ozone mixture on the indices for the contained donor blood acid-base state. Ozonation of blood in 9 donors was carried out in different concentrations of ozone in the oxygen and ozone mixture. Revealed in blood after ozonation was increase in oxygen concentration and decrease in CO2 dissoluble fraction, with pH of blood, the content of bicarbonate being unchanged. There was no relatedness of the ozonized blood saturation with oxygen to the concentration of ozone in the oxygen and ozone mixture.
Conformable Fractional Bessel Equation and Bessel Functions
Gökdoğan, Ahmet; Ünal, Emrah; Çelik, Ercan
2015-01-01
In this work, we study the fractional power series solutions around regular singular point x=0 of conformable fractional Bessel differential equation and fractional Bessel functions. Then, we compare fractional solutions with ordinary solutions. In addition, we present certain property of fractional Bessel functions.
Discrete fractional solutions of a Legendre equation
Yılmazer, Resat
2018-01-01
One of the most popular research interests of science and engineering is the fractional calculus theory in recent times. Discrete fractional calculus has also an important position in fractional calculus. In this work, we acquire new discrete fractional solutions of the homogeneous and non homogeneous Legendre differential equation by using discrete fractional nabla operator.
Thermodynamic properties of isobutane-isopentane mixtures from -40 to +600(0)F and up to 1000 psia
Gallagher, J. S.; Sengers, J. M. H. L.; Morrison, G.; Sengers, J. V.
1984-07-01
The Helmboltz function for pure isobutane from a recent correlation was converted to a dimensionless form and a pressure enthalpy chart based on this function was generated by computer. A Helmholtz function for mixtures of isobutane and isopentane was formed based upon the dimensionless corresponding states principle. Scarce literature data for saturation properties of isopentane, and new data for its vapor pressure and for the critical line of the mixture, were used. The accuracy of the surface was checked by comparing with literature enthalpy data and with new VLE data for the mixture. Tables of thermodynamic properties were generated from this Helmholtz function for the 0.1 mole fraction isopentane-in-isobutane mixture in the single phase region and on the dew and bubble point curves, together with properties of the coexisting phase. A pressure enthalpy chart for this mixture was also generated.
International Nuclear Information System (INIS)
Cotterman, R.L.; Bender, R.; Prausnitz, J.M.
1984-01-01
For some multicomponent mixtures, where detailed chemical analysis is not feasible, the compositio of the mixture may be described by a continuous distribution function of some convenient macroscopic property suc as normal boiling point or molecular weight. To attain a quantitative description of phase equilibria for such mixtures, this work has developed thermodynamic procedures for continuous systems; that procedure is called continuous thermodynamics. To illustrate, continuous thermodynamics is used to calculate dew points for natural-gas mixtures, solvent loss in a high-pressure absorber, and liquid-liquid phase equilibria in a polymer fractionation process. Continuous thermodynamics provides a rational method for calculating phase equilibria for those mixtures where complete chemical analysis is not available but where composition can be given by some statistical description. While continuous thermodynamics is only the logical limit of the well-known pseudo-component method, it is more efficient than that method because it is less arbitrary and it often requires less computer time
High-precision gas gain and energy transfer measurements in Ar–CO{sub 2} mixtures
Energy Technology Data Exchange (ETDEWEB)
Şahin, Özkan, E-mail: osahin@uludag.edu.tr [Department of Physics, Uludağ University, 16059 Bursa (Turkey); Kowalski, Tadeusz Z. [Faculty of Physics and Applied Computer Science, AGH University of Science and Technology, Kraków (Poland); Veenhof, Rob [Department of Physics, Uludağ University, 16059 Bursa (Turkey); RD51 collaboration, CERN, Genève (Switzerland)
2014-12-21
Ar–CO{sub 2} is a Penning mixture since a fraction of the energy stored in Ar 3p{sup 5}3d and higher excited states can be transferred to ionize CO{sub 2} molecules. In the present work, concentration and pressure dependence of Penning transfer rate and photon feedback parameter in Ar–CO{sub 2} mixtures have been investigated with recent systematic high-precision gas gain measurements which cover the range 1–50% CO{sub 2} at 400, 800, 1200, 1800 hPa and gas gain from 1 to 5×10{sup 5}.
Concentration of uranium-235 in mixtures with uranium-238 using ion exchange resins
International Nuclear Information System (INIS)
Seko, M.; Kakihana, H.
1976-01-01
A method is described of simultaneously obtaining separate enriched fractions of 235 U and 238 U from isotopic mixtures thereof with the use of an ion exchange column by passing a liquid body containing the isotopic mixture through the column. The uranium as it is passed through the column is presented as a U(IV) coordination compound with a ligand at different valent states and is followed by an eluant and forms a band which travels through the column, the front and rear portions of which are respectively enriched in one of the isotopes and depleted in the other. 16 claims
Concentration of uranium-235 in mixtures with uranium-238 using ion exchange resins
International Nuclear Information System (INIS)
Seko, M.; Kakihana, H.
1976-01-01
A method is described for simultaneously obtaining separate enriched fractions of 235 U and 238 U from isotopic mixtures of these with the use of an ion exchange column by passing a liquid body containing the isotopic mixture through the column. The uranium as it is passed through the column is present as a U(IV) coordination compound with a ligand at different valent states and is followed by an eluant and forms a band which travels through the column, the front and rear portions of which are respectively enriched in one of the isotopes and depleted in the other. 16 claims, no drawings
Rander, D. N.; Joshi, Y. S.; Kanse, K. S.; Kumbharkhane, A. C.
2016-01-01
The measurements of complex dielectric permittivity of xylitol-water mixtures have been carried out in the frequency range of 10 MHz-30 GHz using a time domain reflectometry technique. Measurements have been done at six temperatures from 0 to 25 °C and at different weight fractions of xylitol (0 xylitol-water can be well described by Cole-Davidson model having an asymmetric distribution of relaxation times. The dielectric parameters such as static dielectric constant and relaxation time for the mixtures have been evaluated. The molecular interaction between xylitol and water molecules is discussed using the Kirkwood correlation factor ( g eff ) and thermodynamic parameter.
On electron attachment effect on characteristics of the DBD in chlorine and its mixtures with xenon
Avtaeva, S. V.
2017-11-01
The electron attachment effect on DBD characteristics in chlorine and its mixtures with xenon has been studied. Characteristics of the DBDs in pure chlorine and in xenon-chlorine mixtures with a chlorine fraction of 0.1-5% were modeled using the fluid model. It is shown that the electron attachment limits a magnitude of the DBD current, contributes to formation of multiple current spikes, appearance of a double layer near the dielectric surface and formation of XeCl* excimer molecules, and leads to a redistribution of the power deposited into the discharge: more power is deposited into ions and less power is deposited into electrons.
Easy characterization of petroleum fractions: Part 2. [PBREAK program
Energy Technology Data Exchange (ETDEWEB)
Miquel, J. (Univ. Politecnica de Catalunya (Spain)); Castells, F. (Univ. Rovira i Virgili, Catalunya (Spain))
1994-01-01
A method for characterizing petroleum fractions, based on pseudocomponent breakdown using the integral method has been developed. It uses the assumption of a constant Watson's characterization factor for all the pseudocomponents. The method requires only a true boiling point curve (tbp) and the entire fraction's density. A FORTRAN program gives a detailed output of pseudocomponents characterizing the complex mixture after one selects the number of pseudocomponents and correlations for predicting their physical properties. Part 1 showed the derivation that is the basis for the method. Here, they explain the program and it's subroutines. Also, two examples are given that show the flexibility of the program.
Deciding which chemical mixtures risk assessment methods work best for what mixtures
International Nuclear Information System (INIS)
Teuschler, Linda K.
2007-01-01
The most commonly used chemical mixtures risk assessment methods involve simple notions of additivity and toxicological similarity. Newer methods are emerging in response to the complexities of chemical mixture exposures and effects. Factors based on both science and policy drive decisions regarding whether to conduct a chemical mixtures risk assessment and, if so, which methods to employ. Scientific considerations are based on positive evidence of joint toxic action, elevated human exposure conditions or the potential for significant impacts on human health. Policy issues include legislative drivers that may mandate action even though adequate toxicity data on a specific mixture may not be available and risk assessment goals that impact the choice of risk assessment method to obtain the amount of health protection desired. This paper discusses three important concepts used to choose among available approaches for conducting a chemical mixtures risk assessment: (1) additive joint toxic action of mixture components; (2) toxicological interactions of mixture components; and (3) chemical composition of complex mixtures. It is proposed that scientific support for basic assumptions used in chemical mixtures risk assessment should be developed by expert panels, risk assessment methods experts, and laboratory toxicologists. This is imperative to further develop and refine quantitative methods and provide guidance on their appropriate applications. Risk assessors need scientific support for chemical mixtures risk assessment methods in the form of toxicological data on joint toxic action for high priority mixtures, statistical methods for analyzing dose-response for mixtures, and toxicological and statistical criteria for determining sufficient similarity of complex mixtures
International Nuclear Information System (INIS)
Chu, W.; Dhir, V.K.; Marshall, J.
1983-01-01
An experimental investigation of two phase flow through porous layers formed of non-heated glass particles (nominal diameter 1 to 6 mm) has been made. Particulate bed depths of 30 cm and 70 cm were used. The effect of particle size, particle size distribution and bed porosity on void fraction and pressure drop through a particulate bed formed in a cylindrical test section has been investigated. The superficial velocity of liquid (water) is varied from 1.83 to 18.3 mm/s while the superficial velocity of gas (air) is varied from 0 to 68.4 mm/s. These superficial velocities were chosen so that pressure drop and void fraction measurement could be made for the porous layer in fixed and fluidized states. A model based on drift flux approach has been developed for the void fraction. Using the two phase friction pressure drop data, the relative permeabilities of the two phases have been concluded with void fraction. The void fraction and two phase friction pressure gradient in beds composed of mixtures of spherical particles as well as sharps of different nominal sizes have also been examined. It is found that the models for single size particles are also applicable to mixtures of particles if a mean particle diameter for the mixture is defined
Interfacial tensions of binary mixtures of ethanol with octane, decane, dodecane, and tetradecane
International Nuclear Information System (INIS)
Mejia, Andres; Cartes, Marcela; Segura, Hugo
2011-01-01
Highlights: → Experimental interfacial tensions in binary mixtures with aneotropic behavior. → Experimental interfacial tensions for ethanol + hydrocarbon mixtures. → Aneotropic displacement in ethanol mixtures. - Abstract: This contribution is devoted to the experimental characterization of interfacial tensions of a representative group of binary mixtures pertaining to the (ethanol + linear hydrocarbon) series (i.e. octane, decane, dodecane, and tetradecane). Experimental measurements were isothermically performed using a maximum differential bubble pressure technique, which was applied over the whole mole fraction range and over the temperature range 298.15 K < T/K < 318.15 K. Experimental results show that the interfacial tensions of (ethanol + octane or decane) negatively deviate from the linear behavior and that sharp minimum points on concentration, or aneotropes, are observed for each isotherm. The interfacial tensions of (ethanol + dodecane or tetradecane), in turn, are characterized by combined deviations from the linear behavior, and inflecting behavior observed on concentration for each isotherm. The experimental evidence also shows that these latter mixtures are close to exhibit aneotropy. For the case of (ethanol + octane or decane) mixtures, aneotropy was clearly induced by the similarity of the interfacial tension values of the constituents. The inflecting behavior of the interfacial tensions of (ethanol + dodecane or tetradecane), in turn, was observed in the vicinity of the coordinates of the critical point of these mixtures, thus pointing to the fact that the quasi-aneotropic singularity that affects these mixtures was provoked by the proximity of an immiscibility gap of the liquid phase. Finally, the experimental data of interfacial tensions were smoothed with the Scott-Myers expansion, from which it is possible to conclude that the observed aneotropic concentrations weakly depend on temperature for all the analyzed mixtures.
Johnston, D S; Chapman, D
1988-04-22
We have used a computer-controlled differential scanning calorimeter to determine the phases present in mixtures of the brain galactocerebrosides with other representative brain lipids. There are two types of brain galactocerebroside, those which possess an alpha-hydroxy substituent on the acyl chain (HFA) and those that do not (NFA). In the liquid crystalline state both cerebrosides were miscible with all the lipids studied, but in the gel state they were immiscible with cholesterol and the brain phosphatidylcholines. However, cholesterol mixtures in which the cholesterol mole fraction exceeded one third formed homogeneous metastable gel states on cooling from above the melting point of the cerebroside. Relaxation to the stable two phase state took place slowly over several hours. The solubilities of the galactocerebrosides in the other main brain sphingolipid, sphingomyelin, were much higher. Only in the case of the NFA galactocerebroside and at low mole fractions of sphingomyelin was immiscibility detected. Ternary mixtures of the two cerebrosides with sphingomyelin/cholesterol and phosphatidylcholine/cholesterol (PC/Chol) showed different miscibility characteristics. On cooling from 80 degrees C all mixtures formed homogeneous gel states. However, on standing the cerebrosides separated into discrete gel phases in all mixtures but one, that in which HFA galactocerebrosides were mixed with sphingomyelin and cholesterol. The cerebroside in the mixture with the composition closest to that of myelin, HFA/PC/Chol, melted at 38 degrees C. On scanning guinea pig CNS myelin which had been equilibrated at 5 degrees C a transition was detected with Tmax 33 degrees C. On the basis of comparison with the HFA/PC/Chol mixture we propose that the transition in myelin at this temperature is due to the melting of a galactocerebroside gel phase.
Gutierrez-Villagomez, Juan Manuel; Vázquez-Martínez, Juan; Ramírez-Chávez, Enrique; Molina-Torres, Jorge; Trudeau, Vance L
2017-01-01
In this study, we report for the first time the efficiency of pentafluorobenzyl bromide (PFBBr) for naphthenic acid (NA) mixtures derivatization, and the comparison in the optimal conditions to the most common NAs derivatization reagents, BF 3 /MeOH and N-(t-butyldimethylsilyl)-N-methyltrifluoroacetamide (MTBSTFA). Naphthenic acids are carboxylic acid mixtures of petrochemical origin. These compounds are important for the oil industry because of their corrosive properties, which can damage oil distillation infrastructure. Moreover, NAs are commercially used in a wide range of products such as paint and ink driers, wood and fabric preservatives, fuel additives, emulsifiers, and surfactants. Naphthenic acids have also been found in sediments after major oils spills in the United States and South Korea. Furthermore, the toxicity of the oil sands process-affected water (OSPW), product of the oil sands extraction activities in Canada's oil sands, has largely been attributed to NAs. One of the main challenges for the chromatographic analysis of these mixtures is the resolution of the components. The derivatization optimization was achieved using surface response analysis with molar ratio and time as factors for derivatization signal yield. After gas chromatography-electron impact mass spectrometry (GC/EIMS) analysis of a mixture of NA standards, it was found that the signal produced by PFB-derivatives was 2.3 and 1.4 times higher than the signal produced by methylated and MTBS-derivatives, respectively. The pentafluorobenzyl derivatives have a characteristic fragment ion at 181m/z that is diagnostic for the differentiation of carboxylic and non-carboxylic acid components within mixtures. In the analysis of a Sigma and a Merichem derivatized oil extract NA mixtures, it was found that some peaks lack the characteristic fragment ion; therefore they are not carboxylic acids. Open column chromatography was used to obtain a hexane and a methanol fraction of the Sigma and
Delayed coker fractionator advanced control
Energy Technology Data Exchange (ETDEWEB)
Jaisinghani, R.; Minter, B. (ABB SIMCON Inc., Houston, TX (United States)); Tica, A.; Puglesi, A.; Ojeda, R. (Yacimentos Petroliferos Fiscales, Mendoza (Argentina))
1993-08-01
In a delayed coking process, as coke drum switches are made, rapid changes occur in both the fractionator feed rate and composition. With conventional control, it is not unusual to see long transient behavior of large swings in both quality and flowrates of coker gas oils. This can extract a heavy economic toll, not only in coker operation, but in the operation of downstream units as the upset is propagated. An advanced process control application (APC) was recently implemented on the coker fractionator at the Yacimentos Petroliferos Fiscales (YPF), Lujan de Cuyo Refinery, in Mendoza, Argentina. This coker fractionator control design was unique as it handled two different operating objectives: control of product qualities via tower temperature profile during normal operation and control of gas oil product flow ratio during drum switch. This combination of control objectives in one multivariable predictive control program was achieved by including special logic to decouple the individual tuning requirements. Also, additional logic was included to unambiguously detect and identify drum switch and drum steam out as discrete events within 30 seconds of their actual occurrence. These discrete events were then used as disturbance variables to minimize fractionator transient behavior. As a performance measure, the overhead temperature was controlled within 2 C to 2.5 C of its target, gas oil flows were stabilized during drum switches and steam generation via pump around was maximized. Overall, implementing advanced control for the delayed coker fractionator resulted in substantial benefits from product quality control, product flow control and minimized energy consumption.
2015-11-01
Most departments of transportation, including Indiana, currently use the Superpave mixture design method to design asphalt mixtures. : This method specifies that the optimum asphalt content for a given gradation be selected at 4 percent air voids. Du...
STAR-POLYMER -- COLLOID MIXTURES
Directory of Open Access Journals (Sweden)
J.Dzubiella
2002-01-01
Full Text Available Recent results in theory and simulation of star-polymer--colloid mixtures are reviewed. We present the effective interaction between hard, colloidal particles and star polymers in a good solvent derived by monomer-resolved Molecular Dynamics simulations and theoretical arguments. The relevant parameters are the size ratio q between the stars and the colloids, as well as the number of polymeric arms f (functionality attached to the common center of the star. By covering a wide range of q's ranging from zero (star against a flat wall up to about 0.5, we establish analytical forms for the star-colloid interaction which are in excellent agreement with simulation results. By employing this cross interaction and the effective interactions between stars and colloids themselves, a demixing transition in the fluid phase is observed and systematically investigated for different arm numbers and size ratios. The demixing binodals are compared with experimental observations and found to be consistent. Furthermore, we map the full two-component system on an effective one-component description for the colloids, by inverting the two-component Ornstein-Zernike equations. Some recent results for the depletion interaction and freezing transitions are shown.
Semi-infinite fractional programming
Verma, Ram U
2017-01-01
This book presents a smooth and unified transitional framework from generalised fractional programming, with a finite number of variables and a finite number of constraints, to semi-infinite fractional programming, where a number of variables are finite but with infinite constraints. It focuses on empowering graduate students, faculty and other research enthusiasts to pursue more accelerated research advances with significant interdisciplinary applications without borders. In terms of developing general frameworks for theoretical foundations and real-world applications, it discusses a number of new classes of generalised second-order invex functions and second-order univex functions, new sets of second-order necessary optimality conditions, second-order sufficient optimality conditions, and second-order duality models for establishing numerous duality theorems for discrete minmax (or maxmin) semi-infinite fractional programming problems. In the current interdisciplinary supercomputer-oriented research envi...
Paulus, M. E.; Penoncello, S. G.
2006-09-01
Models representing the thermodynamic behavior of the CO2-H2O mixture have been developed. The single-phase model is based upon the thermodynamic property mixture model proposed by Lemmon and Jacobsen. The model represents the single-phase vapor states over the temperature range of 323-1074 K, up to a pressure of 100 MPa over the entire composition range. The experimental data used to develop these formulations include pressure-density-temperature-composition, second virial coefficients, and excess enthalpy. A nonlinear regression algorithm was used to determine the various adjustable parameters of the model. The model can be used to compute density values of the mixture to within ±0.1%. Due to a lack of single-phase liquid data for the mixture, the Peng-Robinson equation of state (PREOS) was used to predict the vapor-liquid equilibrium (VLE) properties of the mixture. Comparisons of values computed from the Peng-Robinson VLE predictions using standard binary interaction parameters to experimental data are presented to verify the accuracy of this calculation. The VLE calculation is shown to be accurate to within ±3 K in temperature over a temperature range of 323-624 K up to 20 MPa. The accuracy from 20 to 100 MPa is ±3 K up to ±30 K in temperature, being worse for higher pressures. Bubble-point mole fractions can be determined within ±0.05 for CO2.
Fibril assembly in whey protein mixtures
Bolder, S.G.
2007-01-01
The objective of this thesis was to study fibril assembly in mixtures of whey proteins. The effect of the composition of the protein mixture on the structures and the resulting phase behaviour was investigated. The current work has shown that beta-lactoglobulin is responsible for the fibril assembly
Robust classification using mixtures of dependency networks
DEFF Research Database (Denmark)
Gámez, José A.; Mateo, Juan L.; Nielsen, Thomas Dyhre
2008-01-01
-ups are often obtained at the expense of accuracy. In this paper we try to address this issue through the use of mixtures of dependency networks. To reduce learning time and improve robustness when dealing with data sparse classes, we outline methods for reusing calculations across mixture components. Finally...
Mixture Modeling: Applications in Educational Psychology
Harring, Jeffrey R.; Hodis, Flaviu A.
2016-01-01
Model-based clustering methods, commonly referred to as finite mixture modeling, have been applied to a wide variety of cross-sectional and longitudinal data to account for heterogeneity in population characteristics. In this article, we elucidate 2 such approaches: growth mixture modeling and latent profile analysis. Both techniques are…
Separation of organic azeotropic mixtures by pervaporation
Energy Technology Data Exchange (ETDEWEB)
Baker, R.W.
1991-12-01
Distillation is a commonly used separation technique in the petroleum refining and chemical processing industries. However, there are a number of potential separations involving azetropic and close-boiling organic mixtures that cannot be separated efficiently by distillation. Pervaporation is a membrane-based process that uses selective permeation through membranes to separate liquid mixtures. Because the separation process is not affected by the relative volatility of the mixture components being separated, pervaporation can be used to separate azetropes and close-boiling mixtures. Our results showed that pervaporation membranes can be used to separate azeotropic mixtures efficiently, a result that is not achievable with simple distillation. The membranes were 5--10 times more permeable to one of the components of the mixture, concentrating it in the permeate stream. For example, the membrane was 10 times more permeable to ethanol than methyl ethyl ketone, producing 60% ethanol permeate from an azeotropic mixture of ethanol and methyl ethyl ketone containing 18% ethanol. For the ethyl acetate/water mixture, the membranes showed a very high selectivity to water (> 300) and the permeate was 50--100 times enriched in water relative to the feed. The membranes had permeate fluxes on the order of 0.1--1 kg/m{sup 2}{center dot}h in the operating range of 55--70{degrees}C. Higher fluxes were obtained by increasing the operating temperature.
Buffer gas cooling and mixture analysis
Patterson, David S.; Doyle, John M.
2018-03-06
An apparatus for spectroscopy of a gas mixture is described. Such an apparatus includes a gas mixing system configured to mix a hot analyte gas that includes at least one analyte species in a gas phase into a cold buffer gas, thereby forming a supersaturated mixture to be provided for spectroscopic analysis.
Two-microphone Separation of Speech Mixtures
DEFF Research Database (Denmark)
2006-01-01
Matlab source code for underdetermined separation of instaneous speech mixtures. The algorithm is described in [1] Michael Syskind Pedersen, DeLiang Wang, Jan Larsen and Ulrik Kjems: ''Two-microphone Separation of Speech Mixtures,'' 2006, submitted for journal publoication. See also, [2] Michael...
The Modified Enskog Equation for Mixtures
Beijeren, H. van; Ernst, M.H.
1973-01-01
In a previous paper it was shown that a modified form of the Enskog equation, applied to mixtures of hard spheres, should be considered as the correct extension of the usual Enskog equation to the case of mixtures. The main argument was that the modified Enskog equation leads to linear transport
Spectrometric mixture analysis: An unexpected wrinkle
Indian Academy of Sciences (India)
Administrator
Dedicated to the memory of the late Professor S K Rangarajan. Spectrometric mixture analysis: An unexpected wrinkle. †. ROBERT DE LEVIE. Chemistry Department ..... For a quick visual check of the mixture spectra, we plotted the absorbances of those solutions that have a constant value of c + t, such as (0, 180), (90,.
Separation of gas mixtures by centrifugation
Park, C.; Love, W. L.
1972-01-01
Magnetohydrodynamic (MHD) centrifuge utilizing electric currents and magnetic fields produces a magnetic force which develops supersonic rotational velocities in gas mixtures. Device is superior to ordinary centrifuges because rotation of gas mixture is produced by MHD force rather than mechanical means.
Intelligent gas-mixture flow sensor
Lammerink, Theodorus S.J.; Dijkstra, Fred; Houkes, Z.; van Kuijk, J.C.C.; van Kuijk, Joost
A simple way to realize a gas-mixture flow sensor is presented. The sensor is capable of measuring two parameters from a gas flow. Both the flow rate and the helium content of a helium-nitrogen gas mixture are measured. The sensor exploits two measurement principles in combination with (local)
Finotello, Alexia; Bara, Jason E; Narayan, Suguna; Camper, Dean; Noble, Richard D
2008-02-28
This study focuses on the solubility behaviors of CO2, CH4, and N2 gases in binary mixtures of imidazolium-based room-temperature ionic liquids (RTILs) using 1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide ([C2mim][Tf2N]) and 1-ethyl-3-methylimidazolium tetrafluoroborate ([C2mim][BF4]) at 40 degrees C and low pressures (approximately 1 atm). The mixtures tested were 0, 25, 50, 75, 90, 95, and 100 mol % [C2mim][BF4] in [C2mim][Tf2N]. Results show that regular solution theory (RST) can be used to describe the gas solubility and selectivity behaviors in RTIL mixtures using an average mixture solubility parameter or an average measured mixture molar volume. Interestingly, the solubility selectivity, defined as the ratio of gas mole fractions in the RTIL mixture, of CO2 with N2 or CH4 in pure [C2mim][BF4] can be enhanced by adding 5 mol % [C2mim][Tf2N].
Zhu, Hua; Zhang, Peng; Meng, Zhaonan; Li, Ming
2015-04-01
The eutectic mixture of lauric acid (LA) and stearic acid (SA) is a desirable phase change material (PCM) due to the constant melting temperature and large latent heat. However, its poor thermal conductivity has hampered its broad utilization. In the present study, pure LA, SA and the mixtures with various mass fractions of LA-SA were used as the basic PCMs, and 10 wt% expanded graphite (EG) was added to enhance the thermal conductivities. The phase change behaviors, microstructural analysis, thermal conductivities and thermal stabilities of the mixtures of PCMs were investigated by differential scanning calorimetry (DSC), scanning electronic microscope (SEM), transient plane source (TPS) and thermogravimetric analysis (TGA), respectively. The results show that the LA-SA binary mixture of mixture ratio of 76.3 wt%: 23.7 wt% forms an eutectic mixture, which melts at 38.99 °C and has a latent heat of 159.94 J/g. The melted fatty acids are well absorbed by the porous network of EG and they have a good thermal stability. Furthermore, poor thermal conductivities can be well enhanced by the addition of EG.
Fractionation method for soil microelements
Energy Technology Data Exchange (ETDEWEB)
Shuman, L.M.
1985-07-01
To evaluate a sequential extraction procedure to separate chemical forms of soil microelements, I fractionated 16 soils, both surface and subsoils. The purpose of the sequential extractions was to solubilize the Mn, Cu, Fe, and Zn in the exchangeable, organic matter, Mn oxide, amorphous Fe oxide, and crystalline Fe oxide fractions. The solid portion remaining was separated into sand, silt, and clay sizes, and each was dissolved and analyzed for the above elements. Soil properties were determined, and whole soils were analyzed for total microelement content.
On a fractional difference operator
Directory of Open Access Journals (Sweden)
P. Baliarsingh
2016-06-01
Full Text Available In the present article, a set of new difference sequence spaces of fractional order has been introduced and subsequently, an application of these spaces, the notion of the derivatives and the integrals of a function to the case of non-integer order have been generalized. Certain results involving the unusual and non-uniform behavior of the corresponding difference operator have been investigated and also been verified by using some counter examples. We also verify these unusual and non-uniform behaviors by studying the geometry of fractional calculus.
Supercritical separation process for complex organic mixtures
Chum, H.L.; Filardo, G.
1990-10-23
A process is disclosed for separating low molecular weight components from complex aqueous organic mixtures. The process includes preparing a separation solution of supercritical carbon dioxide with an effective amount of an entrainer to modify the solvation power of the supercritical carbon dioxide and extract preselected low molecular weight components. The separation solution is maintained at a temperature of at least about 70 C and a pressure of at least about 1,500 psi. The separation solution is then contacted with the organic mixtures while maintaining the temperature and pressure as above until the mixtures and solution reach equilibrium to extract the preselected low molecular weight components from the organic mixtures. Finally, the entrainer/extracted components portion of the equilibrium mixture is isolated from the separation solution. 1 fig.
Deformation Properties and Fatigue of Bituminous Mixtures
Directory of Open Access Journals (Sweden)
Frantisek Schlosser
2013-01-01
Full Text Available Deformation properties and fatigue performance are important characteristics of asphalt bound materials which are used for construction of pavement layers. Viscoelastic asphalt mixtures are better characterized via dynamic tests. This type of tests allows us to collate materials with regard to axle vibrations which lie usually in the range of 6 Hz–25 Hz for standard conditions. Asphalt modified for heat sensitivity in the range from −20°C to +60°C has significant impact on the overall characteristics of the mixture. Deformation properties are used as inputs for empirical mixture design, and fatigue performance of asphalt mixtures reflects the parameters of functional tests. Master curves convey properties of asphalt mixtures for various conditions and allow us to evaluate them without the need of time expensive testing.
Radiolytic decomposition of water-ethanol mixtures
International Nuclear Information System (INIS)
Baquey, Charles
1968-07-01
This research thesis addresses the study of the behaviour of binary mixtures submitted to ionizing radiations, and notably aims, by studying the case of water-ethanol mixtures, at verifying solutions proposed by previously published works on the origin of hydrogen atoms and of molecular hydrogen, on the intervention of excited atoms, and on the origin of products appearing under radiolysis. The experimental part of this work consists in the dosing of products formed in water-ethanol mixtures irradiated in presence or absence of nitrate, hydrogen, hydrocarbon, acetaldehyde, 2-3 butanediol and nitrite. Results are discussed and interpreted in terms of acetaldehyde efficiency, 2-3 butanediol efficiencies, and hydrocarbon efficiencies in pure ethanol, and in water-ethanol mixtures. The influence of the presence of nitrate ions in mixtures is also discussed
Directory of Open Access Journals (Sweden)
Maggy T. Suhartono
2012-12-01
Full Text Available Fractionation of green sirih (Piper betle Linn extract by chromatography colom using the mixture of several solvents i.e. chloroform, ethanol and acetic acid (4:1:1 resulted in 17 fractions. All fractions showed antibacterial activities but only 2 fractions (fraction 3 and fraction 4 showed the highest inhibition towards the six tested bacteria Escherichia coli, Salmonella Typhimurium, Pseudomonas aeruginosa, Staphylococcus aureus, Bacillus cereus and Listeria monocytogenes. Among the tested bacteria, all fractions of green sirih extracts showed the most effective inhibition against, Salmonella Typhimurium with inhibition zone diameters ranging from 10 mm to 26 mm. Identification using GC-MS found that fraction 3 and fraction 4 contained chavicol; dodecanoic acid, myristic, palmitic and oleic acid.
Study of surface tension and surface properties of binary alcohol/n-alkyl acetate mixtures.
Rafati, Amir Abbas; Ghasemian, Ensieh
2008-12-15
The Butler equation is employed to describe quantitatively the nature, properties, and compositions of surface layers in binary liquid mixtures. Bulk mole fraction, surface molar area, and surface tension of pure components are necessary inputs for this equation. In addition, the UNIFAC group contribution method is applied to account for the nonideality of the bulk liquid as well as that of the surface layer. The average relative error obtained from the comparison of experimental and calculated surface tension values for 12 binary systems is less than 1%. Therefore, the model has good accuracy in comparison with other predictive equations. In addition to finding more information about the surface structure of binary mixtures, surface mole fraction was calculated using relative Gibbs adsorption values and an extended Langmuir model (EL). The obtained results show a good consistency between two models employed, i.e., the Gibbs adsorption model and EL model, based on the UNIFAC method.
Intermolecular binding of blueberry pectin-rich fractions and anthocyanin.
Lin, Z; Fischer, J; Wicker, L
2016-03-01
Pectin was extracted from blueberry powder into three fractions of water soluble (WSF), chelator soluble (CSF) and sodium carbonate soluble (NSF). The fractions were incubated with cyanidin-3-glucoside (C3G), a mixture of five anthocyanidins (cyanidin, pelargonidin, malvidin, petunidin and delphinidin) or blueberry juice at pH 2.0-4.5. Free anthocyanins and bound anthocyanin-pectin mixtures were separated by ultrafiltration. WSF bound the least amount of anthocyanin at all pH values. CSF had stronger anthocyanin binding ability at pH 2.0-3.6, while NSF had stronger anthocyanin binding ability at pH 3.6-4.5. The pectin and anthocyanin binding was lowest at pH 4.5 and higher at pH 2.0-3.6. Nearly doubling C3G pigment content increased bound anthocyanin percentage by 16-23% at pH 3.6, which favored anthocyanin aromatic stacking, compared to 3-9% increase at pH 2.0. Ionic interaction between anthocyanin flavylium cations and free pectic carboxyl groups, and anthocyanin stacking may be two major mechanisms for pectin and anthocyanin binding. Copyright © 2015 Elsevier Ltd. All rights reserved.
On a Fractional Binomial Process
Cahoy, Dexter O.; Polito, Federico
2012-02-01
The classical binomial process has been studied by Jakeman (J. Phys. A 23:2815-2825, 1990) (and the references therein) and has been used to characterize a series of radiation states in quantum optics. In particular, he studied a classical birth-death process where the chance of birth is proportional to the difference between a larger fixed number and the number of individuals present. It is shown that at large times, an equilibrium is reached which follows a binomial process. In this paper, the classical binomial process is generalized using the techniques of fractional calculus and is called the fractional binomial process. The fractional binomial process is shown to preserve the binomial limit at large times while expanding the class of models that include non-binomial fluctuations (non-Markovian) at regular and small times. As a direct consequence, the generality of the fractional binomial model makes the proposed model more desirable than its classical counterpart in describing real physical processes. More statistical properties are also derived.
Fractional Trajectories: Decorrelation Versus Friction
2013-07-27
numerical solutions of fractional-order predator–prey and rabies models, J. Math. Anal. Appl. 325 (2007) 542–553. [6] D. West, B.J. West, On allometry...E 70 (2004) 051103. [17] E.W. Montroll, G.H. Weiss, Random walks on lattices . II, J. Math. Phys. 6 (1965) 167–181. [18] R. Metzler, J. Klafter, The
Complexity and the Fractional Calculus
2013-01-01
and H. A. A. El-Saka, “Equi- librium points, stability and numerical solutions of fractional- order predator-prey and rabies models,” Journal of...Montroll and G. H. Weiss, “Random walks on lattices . II,” Journal of Mathematical Physics, vol. 6, pp. 167–181, 1965. [35] J.-P. Bouchaud and A. Georges
Mokashi, Neelima A.
2009-01-01
This article depicts the rewarding experience of creating mathematical environments for kindergarten and elementary students by focusing on one of the most important and often difficult-to-grasp concepts (fractions) through play methods incorporated into a math fair. The basic concept of a math fair is threefold: (1) to create preplanned,…
Riesz potential versus fractional Laplacian
Ortigueira, Manuel Duarte
2014-09-01
This paper starts by introducing the Grünwald-Letnikov derivative, the Riesz potential and the problem of generalizing the Laplacian. Based on these ideas, the generalizations of the Laplacian for 1D and 2D cases are studied. It is presented as a fractional version of the Cauchy-Riemann conditions and, finally, it is discussed with the n-dimensional Laplacian.
Geodesic continued fractions and LLL
Beukers, F
2014-01-01
We discuss a proposal for a continued fraction-like algorithm to determine simultaneous rational approximations to dd real numbers α1,…,αdα1,…,αd. It combines an algorithm of Hermite and Lagarias with ideas from LLL-reduction. We dynamically LLL-reduce a quadratic form with parameter tt as t↓0t↓0.
Fractional Processes and Fractional-Order Signal Processing Techniques and Applications
Sheng, Hu; Qiu, TianShuang
2012-01-01
Fractional processes are widely found in science, technology and engineering systems. In Fractional Processes and Fractional-order Signal Processing, some complex random signals, characterized by the presence of a heavy-tailed distribution or non-negligible dependence between distant observations (local and long memory), are introduced and examined from the ‘fractional’ perspective using simulation, fractional-order modeling and filtering and realization of fractional-order systems. These fractional-order signal processing (FOSP) techniques are based on fractional calculus, the fractional Fourier transform and fractional lower-order moments. Fractional Processes and Fractional-order Signal Processing: • presents fractional processes of fixed, variable and distributed order studied as the output of fractional-order differential systems; • introduces FOSP techniques and the fractional signals and fractional systems point of view; • details real-world-application examples of FOSP techniques to demonstr...
Investigation of the helium proportion influence on the Prandtl number value of gas mixtures
Directory of Open Access Journals (Sweden)
S. A. Burtsev
2014-01-01
Full Text Available The paper investigates an influence of helium fraction (light gases on the Prandtl number value for binary and more complex gas mixtures.It is shown that a low value of the Prandtl number (Pr-number results in decreasing a temperature recovery factor value and, respectively, in reducing a recovery temperature value on the wall (thermoinsulated wall temperature with the compressive gas flow bypassing it. This, in turn, allows us to increase efficiency of gasdynamic energy separation in Leontyev's tube.The paper conducts a numerical research of the influence of binary and more complex gas mixture composition on the Prandtl number value. It is shown that a mixture of two gases with small and large molecular weight allows us to produce a mixture with a lower value of the Prandtl number in comparison with the initial gases. Thus, the value of Prandtl number decreases by 1.5-3.2 times in comparison with values for pure components (the more a difference of molar mass of components, the stronger is a decrease.The technique to determine the Prandtl number value for mixtures of gases in the wide range of temperatures and pressure is developed. Its verification based on experimental data and results of numerical calculations of other authors is executed. It is shown that it allows correct calculation of binary and more complex mixtures of gasesFor the mixtures of inert gases it has been obtained that the minimum value of the Prandtl number is as follows: for helium - xenon mixtures (He-Xe makes 0.2-0.22, for helium - krypton mixtures (He-Kr – 0.3, for helium - argon mixes (He-Ar – 0.41.For helium mixture with carbon dioxide the minimum value of the Prandtl number makes about 0.4, for helium mixture with N2 nitrogen the minimum value of the Prandtl number is equal to 0.48, for helium-methane (CH4 - 0.5 and helium – oxygen (O2 – 0.46.This decrease is caused by the fact that the thermal capacity of mixture changes under the linear law in regard to the
Asphaltene nanoparticle aggregation in mixtures of incompatible crude oils
International Nuclear Information System (INIS)
Mason, T.G.; Lin, M.Y.
2003-01-01
We study the structure and phase behavior of asphaltenes comprised of large polyaromatic molecules in blends of naturally occurring crude oils using small angle neutron scattering (SANS). When two compatible oils are blended together, the asphaltenes remain dispersed as colloidal nanoparticles; however, when two incompatible oils are blended together, these asphaltene nanoparticles can aggregate to form microscale structures. We show that SANS directly probes asphaltene aggregation in unmodified (i.e., nondeuterated) crude oil mixtures due to a significant neutron scattering length density difference between the hydrogen-poor asphaltenes and the surrounding oil. Moreover, the small length scales probed by SANS are ideally suited for studying asphaltene aggregation: SANS simultaneously provides the average size and concentration of nanoscale asphaltene particles and also the volume fraction of microscale asphaltene aggregates. These discoveries yield a practical means for directly assessing the compatibility of crude oils and for diagnosing refinery fouling problems resulting from blending incompatible oils
Kavvas, M. Levent; Tu, Tongbi; Ercan, Ali; Polsinelli, James
2017-10-01
Using fractional calculus, a dimensionally consistent governing equation of transient, saturated groundwater flow in fractional time in a multi-fractional confined aquifer is developed. First, a dimensionally consistent continuity equation for transient saturated groundwater flow in fractional time and in a multi-fractional, multidimensional confined aquifer is developed. For the equation of water flux within a multi-fractional multidimensional confined aquifer, a dimensionally consistent equation is also developed. The governing equation of transient saturated groundwater flow in a multi-fractional, multidimensional confined aquifer in fractional time is then obtained by combining the fractional continuity and water flux equations. To illustrate the capability of the proposed governing equation of groundwater flow in a confined aquifer, a numerical application of the fractional governing equation to a confined aquifer groundwater flow problem was also performed.
DEFF Research Database (Denmark)
Agger, Jane; Viksø-Nielsen, Ander; Meyer, Anne S.
2010-01-01
In the present work enzymatic hydrolysis of arabinoxylan from pretreated corn bran (190 °C, 10 min) was evaluated by measuring the release of xylose and arabinose after treatment with a designed minimal mixture of monocomponent enzymes consisting of α-l-arabinofuranosidases, an endoxylanase......, and a β-xylosidase. The pretreatment divided the corn bran material 50:50 into soluble and insoluble fractions having A:X ratios of 0.66 and 0.40, respectively. Addition of acetyl xylan esterase to the monocomponent enzyme mixture almost doubled the xylose release from the insoluble substrate fraction...
Measurements of void fraction in a water-molten tin system by X-ray absorption
International Nuclear Information System (INIS)
Baker, Michael C.; Bonazza, Riccardo; Corradini, Michael L.
1998-01-01
A facility has been developed to study the explosive interactions of gas-water injection into a molten tin pool. The experimental apparatus allows for variable nitrogen gas and water injection into the base of a steel tank containing up to 25 kg of molten tin. Due to the opaque nature of the molten metal-gas-water mixture and steel tank, a visualization and measurement technique using continuous high energy x-rays had to be developed. Visualization of the multiphase mixture can be done at 220 Hz with 256x256 pixel resolution or at 30 Hz with 480x1128 pixel resolution. These images are stored digitally and subsequently processed to obtain two dimensional mappings of the chordal average void fraction in the mixture. The image processing method has been used to measure void fraction in experiments that did not include water in the injection mixture. This work includes a comparison to previous studies of integral void fraction data in pools of molten metal with gas injection. (author)
Measurement and modelling of hydrogen bonding in 1-alkanol plus n-alkane binary mixtures
DEFF Research Database (Denmark)
von Solms, Nicolas; Jensen, Lars; Kofod, Jonas L.
2007-01-01
Two equations of state (simplified PC-SAFT and CPA) are used to predict the monomer fraction of 1-alkanols in binary mixtures with n-alkanes. It is found that the choice of parameters and association schemes significantly affects the ability of a model to predict hydrogen bonding in mixtures, eve...... studies, which is clarified in the present work. New hydrogen bonding data based on infrared spectroscopy are reported for seven binary mixtures of alcohols and alkanes. (C) 2007 Elsevier B.V. All rights reserved....... though pure-component liquid densities and vapour pressures are predicted equally accurately for the associating compound. As was the case in the study of pure components, there exists some confusion in the literature about the correct interpretation and comparison of experimental data and theoretical...
Improvement on sugar cane bagasse hydrolysis using enzymatic mixture designed cocktail.
Bussamra, Bianca Consorti; Freitas, Sindelia; Costa, Aline Carvalho da
2015-01-01
The aim of this work was to study cocktail supplementation for sugar cane bagasse hydrolysis, where the enzymes were provided from both commercial source and microorganism cultivation (Trichoderma reesei and genetically modified Escherichia coli), followed by purification. Experimental simplex lattice mixture design was performed to optimize the enzymatic proportion. The response was evaluated through hydrolysis microassays validated here. The optimized enzyme mixture, comprised of T. reesei fraction (80%), endoglucanase (10%) and β-glucosidase (10%), converted, theoretically, 72% of cellulose present in hydrothermally pretreated bagasse, whereas commercial Celluclast 1.5L converts 49.11%±0.49. Thus, a rational enzyme mixture designed by using synergism concept and statistical analysis was capable of improving biomass saccharification. Copyright © 2015 Elsevier Ltd. All rights reserved.
Energy Technology Data Exchange (ETDEWEB)
Alcantara, Mara Tania S.; Lugao, Ademar B., E-mail: maratalcantara@uol.com.b [Instituto de Pesquisas Energeticas e Nucleares (IPEN/CNEN-SP), Sao Paulo, SP (Brazil); Taqueda, Maria Elena S. [Universidade de Sao Paulo (USP), SP (Brazil). Escola Politecnica. Dept. de Engenharia Quimica
2009-07-01
Hydrogels are three dimensional hydrophilic crosslinked polymeric networks that have capacity to swell by absorbing water or biological fluids without dissolve. Hydrogels have been widely used in different application fields from agriculture, industry and in biomedicine. The properties of a hydrogel are extremely important in selecting which materials are suitable for a specific application. So mixtures can offer hydrogels with different properties to different applications. The PVP hydrogels were prepared by gamma radiation of an aqueous polymer solution and crosslinked by gamma ray, an effective and simple method for hydrogel formation that offers some advantages over the other techniques. In this work, a mixture experimental design was used to study the relationship between polymer cross-linking and swelling properties of PVP hydrogels with PEG as plasticizer and agar as gellifier. The gel fraction was measured for every mixture specified for the experiment D-optimal designs. (author)
Refractive indices of ternary liquid mixtures containing aliphatic alcohols at several temperatures
Directory of Open Access Journals (Sweden)
Sovilj Milan N.
2005-01-01
Full Text Available The refractive indices of ternary liquid mixtures (2-propanol+2-butanol+ethanol and (chloroform+2-propanol+2-butanol were measured at 20, 25, 30, and 35°C, and atmospheric pressure. The results were used to calculate the refractive index deviations over the entire mole fraction range for the mixtures. The refractive index deviations for the ternary mixtures were further fitted to empirical correlations (Cibulka Nagata-Tamura, and Lopez et al to estimate the ternary fitting parameters. Standard deviations and average percentage deviations from the regression lines are shown. The best fit was obtained by the Nagata-Tamura empirical correlation. Some of the existing predictive equations for the refractive index deviations (Tsao-Smith, Köhler, and Colinet were tested.
Directory of Open Access Journals (Sweden)
Gonzalo Astray
2014-07-01
Full Text Available CO2 + ethanol mixtures have a huge scientific interest and enormous relevance for many industrial processes. Obtaining of their chemical and physical properties is a fundamental task. Relative permittivity (r of these mixtures is a key property because allows a better knowledge of the structure and the interactions in other media. In this work predictive values of relative permittivity (r of carbon dioxide + ethanol mixtures were obtained implementing artificial neural networks (ANNs. They are used successfully in very different fields; therefore it is a very useful tool. In this case the obtained results enhance the ones from the usual multiple linear regression analysis. In both cases mass fraction, pressure and temperature experimental data from a direct capacitance method were used.
Concurrent Co2+ and Sr2+ sorption from binary mixtures using aluminum industry waste: Kinetic study
Milenković, A.; Smičiklas, I.; Šljivić-Ivanović, M.; Vukelić, N.
2015-12-01
Multi-component sorption studies are essential to identify the applicability of red mud as a lowcost sorbent for the simultaneous removal of metal ions from wastewaters. Sorption kinetics of Co2+ and Sr2+ ions was investigated, at different total concentrations of mixtures and different molar ratios of two cations. Kinetics of metal sorption from binary systems was found to be well described by pseudo-second order rate model. Equilibrium sorbed amounts and equilibrium times for Co2+ sorption increased with the increase of its total concentration in the mixture, whereas pseudo-second order rate constants exhibited the opposite trend. Sr2+ sorption was strongly suppressed in the presence of Co2+ ions, and the removal efficiency decreased with increasing concentration and mole fraction of Co2+. Red mud can be used for simultaneous Co2+ and Sr2+ removal from mixtures of lower initial concentration, otherwise Co2+ sorption is dominant.
Bottalico, Antonio; Visconti, Angelo; Logrieco, Antonio; Solfrizzo, Michele; Mirocha, Chester J.
1985-01-01
Zearalenol was extracted from Fusarium-infected stems of corn from southern Italy. The toxin, which appeared as a single compound in various thin-layer chromatography systems, was resolved by high-pressure liquid chromatography into two components. A gas chromatography-mass spectrometry examination of a purified fraction confirmed the natural occurrence of zearalenol as a diastereomeric mixture and led to the identification of alpha (56 ng/g) and beta (27 ng/g) isomers. Among nine Fusarium sp...
Pascale, C.; Guillevic, M.; Ackermann, A.; Leuenberger, D.; Niederhauser, B.
2017-12-01
To answer the needs of air quality and climate monitoring networks, two new gas generators were developed and manufactured at METAS in order to dynamically generate SI-traceable reference gas mixtures for reactive compounds at atmospheric concentrations. The technical features of the transportable generators allow for the realization of such gas standards for reactive compounds (e.g. NO2, volatile organic compounds) in the nmol · mol-1 range (ReGaS2), and fluorinated gases in the pmol ṡ mol-1 range (ReGaS3). The generation method is based on permeation and dynamic dilution. The transportable generators have multiple individual permeation chambers allowing for the generation of mixtures containing up to five different compounds. This mixture is then diluted using mass flow controllers, thus making the production process adaptable to generate the required amount of substance fraction. All parts of ReGaS2 in contact with the gas mixture are coated to reduce adsorption/desorption processes. Each input parameter required to calculate the generated amount of substance fraction is calibrated with SI-primary standards. The stability and reproducibility of the generated amount of substance fractions were tested with NO2 for ReGaS2 and HFC-125 for ReGaS3. They demonstrate stability over 1-4 d better than 0.4% and 0.8%, respectively, and reproducibility better than 0.7% and 1%, respectively. Finally, the relative expanded uncertainty of the generated amount of substance fraction is smaller than 3% with the major contributions coming from the uncertainty of the permeation rate and/or of the purity of the matrix gas. These relative expanded uncertainties meet then the needs of the data quality objectives fixed by the World Meteorological Organization.
Ethanol production from mixtures of wheat straw and wheat meal
Directory of Open Access Journals (Sweden)
Galbe Mats
2010-07-01
Full Text Available Abstract Background Bioethanol can be produced from sugar-rich, starch-rich (first generation; 1G or lignocellulosic (second generation; 2G raw materials. Integration of 2G ethanol with 1G could facilitate the introduction of the 2G technology. The capital cost per ton of fuel produced would be diminished and better utilization of the biomass can be achieved. It would, furthermore, decrease the energy demand of 2G ethanol production and also provide both 1G and 2G plants with heat and electricity. In the current study, steam-pretreated wheat straw (SPWS was mixed with presaccharified wheat meal (PWM and converted to ethanol in simultaneous saccharification and fermentation (SSF. Results Both the ethanol concentration and the ethanol yield increased with increasing amounts of PWM in mixtures with SPWS. The maximum ethanol yield (99% of the theoretical yield, based on the available C6 sugars was obtained with a mixture of SPWS containing 2.5% water-insoluble solids (WIS and PWM containing 2.5% WIS, resulting in an ethanol concentration of 56.5 g/L. This yield was higher than those obtained with SSF of either SPWS (68% or PWM alone (91%. Conclusions Mixing wheat straw with wheat meal would be beneficial for both 1G and 2G ethanol production. However, increasing the proportion of WIS as wheat straw and the possibility of consuming the xylose fraction with a pentose-fermenting yeast should be further investigated.
Ethanol production from mixtures of wheat straw and wheat meal.
Erdei, Borbála; Barta, Zsolt; Sipos, Bálint; Réczey, Kati; Galbe, Mats; Zacchi, Guido
2010-07-02
Bioethanol can be produced from sugar-rich, starch-rich (first generation; 1G) or lignocellulosic (second generation; 2G) raw materials. Integration of 2G ethanol with 1G could facilitate the introduction of the 2G technology. The capital cost per ton of fuel produced would be diminished and better utilization of the biomass can be achieved. It would, furthermore, decrease the energy demand of 2G ethanol production and also provide both 1G and 2G plants with heat and electricity. In the current study, steam-pretreated wheat straw (SPWS) was mixed with presaccharified wheat meal (PWM) and converted to ethanol in simultaneous saccharification and fermentation (SSF). Both the ethanol concentration and the ethanol yield increased with increasing amounts of PWM in mixtures with SPWS. The maximum ethanol yield (99% of the theoretical yield, based on the available C6 sugars) was obtained with a mixture of SPWS containing 2.5% water-insoluble solids (WIS) and PWM containing 2.5% WIS, resulting in an ethanol concentration of 56.5 g/L. This yield was higher than those obtained with SSF of either SPWS (68%) or PWM alone (91%). Mixing wheat straw with wheat meal would be beneficial for both 1G and 2G ethanol production. However, increasing the proportion of WIS as wheat straw and the possibility of consuming the xylose fraction with a pentose-fermenting yeast should be further investigated.
Note on fractional Mellin transform and applications.
Kılıçman, Adem; Omran, Maryam
2016-01-01
In this article, we define the fractional Mellin transform by using Riemann-Liouville fractional integral operator and Caputo fractional derivative of order [Formula: see text] and study some of their properties. Further, some properties are extended to fractional way for Mellin transform.
On the fractional calculus of Besicovitch function
International Nuclear Information System (INIS)
Liang Yongshun
2009-01-01
Relationship between fractional calculus and fractal functions has been explored. Based on prior investigations dealing with certain fractal functions, fractal dimensions including Hausdorff dimension, Box dimension, K-dimension and Packing dimension is shown to be a linear function of order of fractional calculus. Both Riemann-Liouville fractional calculus and Weyl-Marchaud fractional derivative of Besicovitch function have been discussed.
Multicomponent gas mixture air bearing modeling via lattice Boltzmann method
Tae Kim, Woo; Kim, Dehee; Hari Vemuri, Sesha; Kang, Soo-Choon; Seung Chung, Pil; Jhon, Myung S.
2011-04-01
As the demand for ultrahigh recording density increases, development of an integrated head disk interface (HDI) modeling tool, which considers the air bearing and lubricant film morphology simultaneously is of paramount importance. To overcome the shortcomings of the existing models based on the modified Reynolds equation (MRE), the lattice Boltzmann method (LBM) is a natural choice in modeling high Knudsen number (Kn) flows owing to its advantages over conventional methods. The transient and parallel nature makes this LBM an attractive tool for the next generation air bearing design. Although LBM has been successfully applied to single component systems, a multicomponent system analysis has been thwarted because of the complexity in coupling the terms for each component. Previous studies have shown good results in modeling immiscible component mixtures by use of an interparticle potential. In this paper, we extend our LBM model to predict the flow rate of high Kn pressure-driven flows in multicomponent gas mixture air bearings, such as the air-helium system. For accurate modeling of slip conditions near the wall, we adopt our LBM scheme with spatially dependent relaxation times for air bearings in HDIs. To verify the accuracy of our code, we tested our scheme via simple two-dimensional benchmark flows. In the pressure-driven flow of an air-helium mixture, we found that the simple linear combination of pure helium and pure air flow rates, based on helium and air mole fraction, gives considerable error when compared to our LBM calculation. Hybridization with the existing MRE database can be adopted with the procedure reported here to develop the state-of-the-art slider design software.
Elastic waves in particulate glass-rubber mixture: experimental and numerical investigations/studies
Directory of Open Access Journals (Sweden)
Taghizadeh Kianoosh
2017-01-01
Full Text Available In this paper we study by wave propagation the elastic response of granular mixtures made of soft and stiff particles subjected under hydrostatic pressure/stress. This allows inferring fundamental properties of granular materials such as elastic moduli and dissipation mechanisms. We compare physical experiments in a triaxial cell equipped with piezoelectric wave transducers and Discrete Element Method simulations (DEM. In the experimental part, dense, static packings made of monodisperse glass and rubber beads are prepared at various levels of hydrostatic stress and species fractions. Small perturbations are generated on one side and the time of flight through the glass-rubber mixtures are measured to quantify the effect of the mixture composition on the elastic moduli. Interestingly, the experiments show that the behavior is non-linear and nonmonotonic with increasing percentage of rubber particles. Wave velocity and modulus remain fairly constant when increasing the fraction of rubber to 30%, while they experience a sudden drop between 30% and 60%, to become again constant between 60% to 100%. DEM simulations offer deeper insights into the micromechanics in and at the transition between the glass- and rubber-dominated regimes. The simplest analysis with Hertzian spherical particles of different stiffness is performed as a preliminary step. The behavior of mixtures with high glass content is very well captured by the simulations, without need of any additional calibration, whereas the complex interaction between rubber and glass leave open questions for further study.
Deconvolution of petroleum mixtures using mid-FTIR analysis and non-negative matrix factorization
Livanos, George; Zervakis, Michalis; Pasadakis, Nikos; Karelioti, Marouso; Giakos, George
2016-11-01
The aim of this study is to develop an efficient, robust and cost effective methodology capable of both identifying the chemical fractions in complex commercial petroleum products and numerically estimating their concentration within the mixture sample. We explore a methodology based on attenuated total reflectance fourier transform infrared (ATR-FTIR) analytical signals, combined with a modified factorization algorithm to solve this ‘mixture problem’, first in qualitative and then in quantitative mode. The proposed decomposition approach is self-adapting to data without prior knowledge and is able of accurately estimating the weight contributions of constituents in the entire chemical compound. The results of the presented work to petroleum analysis indicate that it is possible to deconvolve the mixing process and recover the content in a chemically complex petroleum mixture using the infrared signals of a limited number of samples and the principal substances forming the mixture. A focus application of the proposed methodology is the quality control of commercial gasoline by identifying and quantifying the individual fractions utilized for its formulation via a fast, robust and efficient procedure based on mathematical analysis of the acquired spectra.
A framework for ecological risk assessment of metal mixtures in aquatic systems.
Nys, Charlotte; Van Regenmortel, Tina; Janssen, Colin R; Oorts, Koen; Smolders, Erik; De Schamphelaere, Karel A C
2018-03-01
Although metal mixture toxicity has been studied relatively intensely, there is no general consensus yet on how to incorporate metal mixture toxicity into aquatic risk assessment. We combined existing data on chronic metal mixture toxicity at the species level with species sensitivity distribution (SSD)-based in silico metal mixture risk predictions at the community level for mixtures of Ni, Zn, Cu, Cd, and Pb, to develop a tiered risk assessment scheme for metal mixtures in freshwater. Generally, independent action (IA) predicts chronic metal mixture toxicity at the species level most accurately, whereas concentration addition (CA) is the most conservative model. Mixture effects are noninteractive in 69% (IA) and 44% (CA) and antagonistic in 15% (IA) and 51% (CA) of the experiments, whereas synergisms are only observed in 15% (IA) and 5% (CA) of the experiments. At low effect sizes (∼ 10% mixture effect), CA overestimates metal mixture toxicity at the species level by 1.2-fold (i.e., the mixture interaction factor [MIF]; median). Species, metal presence, or number of metals does not significantly affect the MIF. To predict metal mixture risk at the community level, bioavailability-normalization procedures were combined with CA or IA using SSD techniques in 4 different methods, which were compared using environmental monitoring data of a European river basin (the Dommel, The Netherlands). We found that the simplest method, in which CA is directly applied to the SSD (CA SSD ), is also the most conservative method. The CA SSD has median margins of safety (MoS) of 1.1 and 1.2 respectively for binary mixtures compared with the theoretically more consistent methods of applying CA or IA to the dose-response curve of each species individually prior to estimating the fraction of affected species (CA DRC or IA DRC ). The MoS increases linearly with an increasing number of metals, up to 1.4 and 1.7 for quinary mixtures (median) compared with CA DRC and IA DRC
Coking technology using packed coal mixtures
Energy Technology Data Exchange (ETDEWEB)
Kuznichenko, V.M.; Shteinberg, Eh.A.; Tolstoi, A.P. (Khar' kovskii Nauchno-Issledovatel' skii Uglekhimicheskii Institut, Kharkov (Ukrainian SSR))
1991-08-01
Discusses coking of packed coal charges in the FRG, USSR, France, India, Poland and Czechoslovakia. The following aspects are evaluated: types of weakly caking coals that are used as components of packed mixtures, energy consumption of packing, effects of coal mixture packing on coke oven design, number of coke ovens in a battery, heating temperature, coking time, coke properties, investment and operating cost. Statistical data that characterize the Saarberg packing process used in the FRG are analyzed. Packing coal mixtures for coking improves coke quality and reduces environmental pollution. 4 refs.
APPARATUS FOR HANDLING MIXTURES OF SOLID MATERIALS
Hubbell, J.P.
1959-08-25
An apparatus is described for handling either a mixture of finely subdivided materials or a single material requiring a compacting action thereon preparatory to a chemical reducing process carried out in a crucible container. The apparatus is designed to deposit a mixture of dust-forming solid materials in a container while confining the materials against escape into the surrounding atmosphere. A movable filling tube, having a compacting member, is connected to the container and to a covered hopper receiving the mixture of materials. The filling tube is capable of reciprocating in the container and their relative positions are dependent upon the pressure established upon the material by the compacting member.
Probabilistic mixture-based image modelling
Czech Academy of Sciences Publication Activity Database
Haindl, Michal; Havlíček, Vojtěch; Grim, Jiří
2011-01-01
Roč. 47, č. 3 (2011), s. 482-500 ISSN 0023-5954 R&D Projects: GA MŠk 1M0572; GA ČR GA102/08/0593 Grant - others:CESNET(CZ) 387/2010; GA MŠk(CZ) 2C06019; GA ČR(CZ) GA103/11/0335 Institutional research plan: CEZ:AV0Z10750506 Keywords : BTF texture modelling * discrete distribution mixtures * Bernoulli mixture * Gaussian mixture * multi-spectral texture modelling Subject RIV: BD - Theory of Information Impact factor: 0.454, year: 2011 http://library.utia.cas.cz/separaty/2011/RO/haindl-0360244.pdf
Principles and practice of mixtures toxicology
National Research Council Canada - National Science Library
Mumtaz, Moiz
2010-01-01
... accurate predictions for the adverse effects of mixtures has been limited by the difficulty of acquiring data for all the possible combinations of dose and time that exist even in simple mixtures. Such predictions are also compromised by our use of single-agent toxicity studies since most "realworld" exposures are to mixtures. This has resulted in a variety of approaches (models, protocols, techniques, etc.) to address these issues. These are described in detail in the two dozen chapters of this book along with ca...
Optimization of thermal neutron shield concrete mixture using artificial neural network
Energy Technology Data Exchange (ETDEWEB)
Yadollahi, A. [Engineering Department, Shahid Beheshti University, G.C., P.O. Box: 1983963113, Tehran (Iran, Islamic Republic of); Nazemi, E., E-mail: nazemi.ehsan@yahoo.com [Young Researchers and Elite Club, Kermanshah Branch, Islamic Azad University, Kermanshah (Iran, Islamic Republic of); Zolfaghari, A. [Engineering Department, Shahid Beheshti University, G.C., P.O. Box: 1983963113, Tehran (Iran, Islamic Republic of); Ajorloo, A.M. [Water and Environmental Engineering Department, Shahid Beheshti University, P.O. Box: 167651719, Tehran (Iran, Islamic Republic of)
2016-08-15
Highlights: • Colemanite was used in fabricating of thermal neutron shield concrete. • The Taguchi method was implemented to obtain the data set required for training the ANN. • Trained ANN predicted quality characteristics of thermal neutron shield. - Abstract: Colemanite is the most convenient boron mineral which has been widely used in construction of radiation shielding concrete in order to improve the capture of thermal neutrons. But utilization of Colemanite in radiation shielding concrete has a deleterious effect on both physical and mechanical properties. In the present work, Taguchi method and artificial neural network (ANN) were employed to find an optimal mixture of Colemanite based concrete in order to improve the boron content of concrete and increase thermal neutron absorption without violating the standards for physical and mechanical properties. Using Taguchi method for experimental design, 27 concrete samples with different mixtures were fabricated and tested. Water/cement ratio, cement quantity, volume fraction of Colemanite aggregate and silica fume quantity were selected as control factors, and compressive strength, ultrasonic pulse velocity and thermal neutron transmission ratio were considered as the quality responses. Obtained data from 27 experiments were used to train 3 ANNs. Four control factors were utilized as the inputs of 3 ANNs and 3 quality responses were used as the outputs, separately (each ANN for one quality response). After training the ANNs, 1024 different mixtures with different quality responses were predicted. At the final, optimum mixture was obtained among the predicted different mixtures. Results demonstrated that the optimal mixture of thermal neutron shielding concrete has a water–cement ratio of 0.38, cement content of 400 kg/m{sup 3}, a volume fraction Colemanite aggregate of 50% and silica fume–cement ratio of 0.15.
Zhao, Yongliang; Feng, Yanhui; Zhang, Xinxin
2016-09-06
The adsorption and diffusion of the CO2-CH4 mixture in coal and the underlying mechanisms significantly affect the design and operation of any CO2-enhanced coal-bed methane recovery (CO2-ECBM) project. In this study, bituminous coal was fabricated based on the Wiser molecular model and its ultramicroporous parameters were evaluated; molecular simulations were established through Grand Canonical Monte Carlo (GCMC) and Molecular Dynamic (MD) methods to study the effects of temperature, pressure, and species bulk mole fraction on the adsorption isotherms, adsorption selectivity, three distinct diffusion coefficients, and diffusivity selectivity of the binary mixture in the coal ultramicropores. It turns out that the absolute adsorption amount of each species in the mixture decreases as temperature increases, but increases as its own bulk mole fraction increases. The self-, corrected, and transport diffusion coefficients of pure CO2 and pure CH4 all increase as temperature or/and their own bulk mole fractions increase. Compared to CH4, the adsorption and diffusion of CO2 are preferential in the coal ultramicropores. Adsorption selectivity and diffusivity selectivity were simultaneously employed to reveal that the optimal injection depth for CO2-ECBM is 800-1000 m at 308-323 K temperature and 8.0-10.0 MPa.
DEFF Research Database (Denmark)
Regueira Muñiz, Teresa; Liu, Yiqun; Wibowo, Ahmad A.
2017-01-01
Asymmetric multicomponent alkane mixtures can be used as model systems for reservoir fluids. We have prepared two ternary mixtures, methane/n-butane/n-decane and methane/n-butane/n-dodecane, and two multicomponent mixtures composed of methane/n-butane/n-octane/n-dodecane/n-hexadecane/n-eicosane a......Asymmetric multicomponent alkane mixtures can be used as model systems for reservoir fluids. We have prepared two ternary mixtures, methane/n-butane/n-decane and methane/n-butane/n-dodecane, and two multicomponent mixtures composed of methane......-Redlich-Kwong (SRK), Peng-Robinson (PR), Perturbed Chain Statistical Associating Fluid Theory (PC-SAFT), and Soave-Benedict-Webb-Rubin (Soave-BWR), have been used to predict phase equilibrium of the measured systems. PR and PC-SAFT give better results than others and Soave-BWR gives poor phase envelope predictions...... the fractions just below the saturation pressures are difficult to predict. Moreover GERG-2008 has also been tested with the measured methane/n-butane/n-decane system. It over predicts the saturation pressures but predicts low pressure liquid fractions quite accurately....
Structure of the Ne-Xe mixture near the 26-MPa demixing curve at T=275 K
Nardone, M.; Ricci, F. P.; Filabozzi, A.; Postorino, P.
1996-12-01
We report neutron diffraction measurements for two Ne-Xe mixtures at T=275 K and P=26 MPa, having a Xe molar fraction of 0.81 and 0.45, respectively. These thermodynamic points are chosen to be in the single phase region, close to the gas-gas demixing surface. Total structure factors and neutron weighted pair distribution functions have been extracted. Partial pair distribution functions gij(r) have been calculated by means of molecular dynamics simulation using Lennard-Jones interaction potentials and the Lorentz-Berthelot mixing rules, obtaining a good agreement with the experimental data. These partial pair distribution functions have been analyzed in terms of density expansion and also compared with those derived in a previous experiment on a He-Xe mixture. The main difference found between the structural properties of the two mixtures is that, in the Ne containing mixture, a definitely larger fraction of atoms of the lighter species occupies the Xe-Xe first neighbor shell. The model already used in interpreting the thermodynamic behavior of the He-Xe mixture in terms of microscopic properties suggests that this structural difference is related to the different behavior of the pressure-temperature projection of the critical line in the two mixtures.
International Nuclear Information System (INIS)
He, Ji-Huan; Elagan, S.K.; Li, Z.B.
2012-01-01
The fractional complex transform is suggested to convert a fractional differential equation with Jumarie's modification of Riemann–Liouville derivative into its classical differential partner. Understanding the fractional complex transform and the chain rule for fractional calculus are elucidated geometrically. -- Highlights: ► The chain rule for fractional calculus is invalid, a counter example is given. ► The fractional complex transform is explained geometrically. ► Fractional equations can be converted into differential equations.
Gravimetric Standard Gas Mixtures for Global Monitoring of Atmospheric SF6.
Lim, Jeong Sik; Lee, Jinbok; Moon, Dongmin; Kim, Jin Seog; Lee, Jeongsoon; Hall, Bradley D
2017-11-21
In this study, standard gas mixtures of SF 6 in synthetic air were gravimetrically developed as a suite consisting of 6 mixtures with mole fractions of SF 6 ranging from 5 to 15 pmol/mol. For precision in weighing the gas fills, an automatic weighing system coupled with a high sensitivity mass balance was used and a gravimetry precision of 3 mg (2σ) was achieved. Impurity profiles of the raw gases were determined by various analyzers. In particular, sub pmol/mol levels of SF 6 in the matrix components (N 2 , O 2 , and Ar) were carefully measured, since the mole fraction of SF 6 in the final step can be significantly biased by this trace amount of SF 6 in the raw gases of the matrix components. Gravimetric dilution of SF 6 by purity-assessed N 2 was performed in 6 steps to achieve a mole fraction of 440 pmol/mol. In the final step, O 2 and Ar were added to mimic the atmospheric composition. Gravimetric fractions of SF 6 and the associated standard uncertainty in each step were computed according to the ISO 6142 and JCGM 100:2008, respectively, and validated experimentally. Eventually, the SF 6 fraction uncertainty of the standard gas mixtures combined by uncertainties of gravimetric preparation and verification measurements were found to be nominally 0.08% at a 95% confidence interval. A comparison with independent calibration standards from NOAA shows agreement within 0.49%, satisfying the extended WMO compatibility goal, 0.05 ppt.
Investigation of U(VI) adsorption in quartz-chlorite mineral mixtures.
Wang, Zheming; Zachara, John M; Shang, Jianying; Jeon, Choong; Liu, Juan; Liu, Chongxuan
2014-07-15
A batch and cryogenic laser-induced time-resolved luminescence spectroscopy investigation of U(VI) adsorbed on quartz-chlorite mixtures with variable mass ratios have been performed under field-relevant uranium concentrations (5×10(-7) M and 5×10(-6) M) in pH 8.1 synthetic groundwater. The U(VI) adsorption Kd values steadily increased as the mass fraction of chlorite increased, indicating preferential sorption to chlorite. For all mineral mixtures, U(VI) adsorption Kd values were lower than that calculated from the assumption of component additivity possibly caused by surface modifications stemming from chlorite dissolution; The largest deviation occurred when the mass fractions of the two minerals were equal. U(VI) adsorbed on quartz and chlorite displayed characteristic individual luminescence spectra that were not affected by mineral mixing. The spectra of U(VI) adsorbed within the mixtures could be simulated by one surface U(VI) species on quartz and two on chlorite. The luminescence intensity decreased in a nonlinear manner as the adsorbed U(VI) concentration increased with increasing chlorite mass fraction-likely due to ill-defined luminescence quenching by both structural Fe/Cr in chlorite, and trace amounts of solubilized and reprecipitated Fe/Cr in the aqueous phase. However, the fractional spectral intensities of U(VI) adsorbed on quartz and chlorite followed the same trend of fractional adsorbed U(VI) concentration in each mineral phase with approximate linear correlations, offering a method to estimate of U(VI) concentration distribution between the mineral components with luminescence spectroscopy.
Complexity and the Fractional Calculus
Directory of Open Access Journals (Sweden)
Pensri Pramukkul
2013-01-01
Full Text Available We study complex processes whose evolution in time rests on the occurrence of a large and random number of events. The mean time interval between two consecutive critical events is infinite, thereby violating the ergodic condition and activating at the same time a stochastic central limit theorem that supports the hypothesis that the Mittag-Leffler function is a universal property of nature. The time evolution of these complex systems is properly generated by means of fractional differential equations, thus leading to the interpretation of fractional trajectories as the average over many random trajectories each of which satisfies the stochastic central limit theorem and the condition for the Mittag-Leffler universality.
International Nuclear Information System (INIS)
Sivakumar, M.; Somasundaram, P.
2014-01-01
Highlights: • Zeotropic mixture of R290/R23/R14 works with 22.6% increased exergic efficiency. • Zeotropic mixture of mass fraction 0.218:0.346:0.436 offers COP of 0.253. • Since emphasis on COP, evaporating temperature 0.253 COP became the only alternate. • This is the only alternate refrigerant mixture for three stage ARC system at −97 °C. - Abstract: The Zeotropic mixture of environment friendly refrigerants (HC’s and HFC’s) being the only alternatives for working fluid in low temperature refrigeration system and hence three stage auto refrigerating cascade (ARC) system was studied for the existence using two combinations of (R290/R23/R14, R1270/R170/R14) three component Zeotropic mixture of five different refrigerants. The exergy analysis confirmed the existence of three stage ARC system. The performances of the system like Coefficient of Performance (COP), exergy lost, exergic efficiency, efficiency defect and the evaporating temperature achieved were investigated for different mass fractions in order to verify the effect of mass fraction on them. In accordance with the environmental issues and the process of sustainable development, the three component Zeotropic mixture of R290/R23/R14 with the mass fraction of 0.218:0.346:0.436 was performing better and hence can be suggested as an alternative refrigerant for three stage ARC system operating at very low evaporating temperature in the range of 176 K (−97 °C) at COP of 0.253 with 58.5% exergic efficiency (comparatively 22.6% increased value)
Intelligent fractions learning system: implementation
CSIR Research Space (South Africa)
Smith, Andrew C
2011-05-01
Full Text Available to capture and analyse the children?s interactions), the scalability of the system makes it attractive in applications where automatic data capture is required. This paper is structured as follows. First, we describe the objectives of the system. Next we... to fractions. Our aim with the current research project is to extend the existing UFractions learning system to incorporate automatic data capturing. ?Intelligent UFractions? allows a teacher to remotely monitor the children?s progress during...
Microfluidic Devices for Blood Fractionation
Hou, Han Wei; Bhagat, Ali Asgar S.; Lee, Wong Cheng J.; Huang, Sha; Han, Jongyoon; Lim, Chwee Teck
2011-01-01
Blood, a complex biological fluid, comprises 45% cellular components suspended in protein rich plasma. These different hematologic components perform distinct functions in vivo and thus the ability to efficiently fractionate blood into its individual components has innumerable applications in both clinical diagnosis and biological research. Yet, processing blood is not trivial. In the past decade, a flurry of new microfluidic based technologies has emerged to address this compelling problem. ...
Fractional viscoelastic beam under torsion
Colinas-Armijo, N.; Cutrona, S.; Di Paola, M.; Pirrotta, A.
2017-07-01
This paper introduces a study on twisted viscoelastic beams, having considered fractional calculus to capture the viscoelastic behaviour. Further another novelty of this paper is extending a recent numerical approach, labelled line elementless method (LEM), to viscoelastic beams. The latter does not require any discretization neither in the domain nor in the boundary. Some numerical applications have been reported to demonstrate the efficiency and accuracy of the method.
FRACTIONAL DYNAMICS AT MULTIPLE TIMES
Meerschaert, Mark M.; Straka, Peter
2012-01-01
A continuous time random walk (CTRW) imposes a random waiting time between random particle jumps. CTRW limit densities solve a fractional Fokker-Planck equation, but since the CTRW limit is not Markovian, this is not sufficient to characterize the process. This paper applies continuum renewal theory to restore the Markov property on an expanded state space, and compute the joint CTRW limit density at multiple times.
FRACTIONAL DYNAMICS AT MULTIPLE TIMES.
Meerschaert, Mark M; Straka, Peter
2012-11-01
A continuous time random walk (CTRW) imposes a random waiting time between random particle jumps. CTRW limit densities solve a fractional Fokker-Planck equation, but since the CTRW limit is not Markovian, this is not sufficient to characterize the process. This paper applies continuum renewal theory to restore the Markov property on an expanded state space, and compute the joint CTRW limit density at multiple times.
Quantitative characterization of microstructure of asphalt mixtures
2010-10-01
The microstructure of the fine aggregate matrix has a significant influence on the : mechanical properties and evolution of damage in an asphalt mixture. However, very little : work has been done to define and quantitatively characterize the microstr...
Structural design parameters of current WSDOT mixtures.
2013-06-01
The AASHTO LRFD, as well as other design manuals, has specifications that estimate the structural performance of a concrete mixture with regard to compressive strength, tensile strength, and deformation-related properties such as the modulus of elast...
Model structure selection in convolutive mixtures
DEFF Research Database (Denmark)
Dyrholm, Mads; Makeig, S.; Hansen, Lars Kai
2006-01-01
The CICAAR algorithm (convolutive independent component analysis with an auto-regressive inverse model) allows separation of white (i.i.d) source signals from convolutive mixtures. We introduce a source color model as a simple extension to the CICAAR which allows for a more parsimonious represent......The CICAAR algorithm (convolutive independent component analysis with an auto-regressive inverse model) allows separation of white (i.i.d) source signals from convolutive mixtures. We introduce a source color model as a simple extension to the CICAAR which allows for a more parsimonious...... representation in many practical mixtures. The new filter-CICAAR allows Bayesian model selection and can help answer questions like: ’Are we actually dealing with a convolutive mixture?’. We try to answer this question for EEG data....
Modelling of an homogeneous equilibrium mixture model
International Nuclear Information System (INIS)
Bernard-Champmartin, A.; Poujade, O.; Mathiaud, J.; Mathiaud, J.; Ghidaglia, J.M.
2014-01-01
We present here a model for two phase flows which is simpler than the 6-equations models (with two densities, two velocities, two temperatures) but more accurate than the standard mixture models with 4 equations (with two densities, one velocity and one temperature). We are interested in the case when the two-phases have been interacting long enough for the drag force to be small but still not negligible. The so-called Homogeneous Equilibrium Mixture Model (HEM) that we present is dealing with both mixture and relative quantities, allowing in particular to follow both a mixture velocity and a relative velocity. This relative velocity is not tracked by a conservation law but by a closure law (drift relation), whose expression is related to the drag force terms of the two-phase flow. After the derivation of the model, a stability analysis and numerical experiments are presented. (authors)
Adaptive estimation of Raman chemical mixture spectra
Burr, David J.; Chen, Carl G.; Sedlacek, Arthur J., III
1996-11-01
We introduce an adaptive mixing algorithm for estimating the relative ratios of chemicals in a mixture spectrum. This procedure is particularly well suited to mixtures with a large dynamic range of mixture weights. It has the advantage of being able to be used in conjunction with a band-pass (difference-to-Gaussian or DOG) filter, and a correction of baseline off-set and tilting of the spectrum. Output of these filtering techniques is a cleaner signal retaining most of the relevant Raman spectral signature while minimizing artifacts due primarily to Rayleigh, dust, and atmospheric aerosols. We will describe the results of applying these algorithm to mixture spectra with both real and simulated additive noise.
Quantiles for Finite Mixtures of Normal Distributions
Rahman, Mezbahur; Rahman, Rumanur; Pearson, Larry M.
2006-01-01
Quantiles for finite mixtures of normal distributions are computed. The difference between a linear combination of independent normal random variables and a linear combination of independent normal densities is emphasized. (Contains 3 tables and 1 figure.)
Mixture design procedure for flexible base.
2013-04-01
This document provides information on mixture design requirements for a flexible base course. Sections : design requirements, job mix formula, contractor's responsibility, and engineer's responsibility. Tables : material requirements; requirements fo...
Composition of nonflowing impregnating cable mixture
Energy Technology Data Exchange (ETDEWEB)
Dimitrov, D.M.; Andreyev, V.G.; Koralski, G.I.; Petkova, N.; Velikova, D.G.
1979-08-10
A composition of a nonflowing electrical insulation cable mixture is patented which is based on petroleum oil, colophony, polyolefinic wax, polyethylene and ceresine containing 1-20 percent per mixture of butadiene-styrol latex. Example (parts by weight). Cable impregnating oil has the following composition: colophony 5, petroleum oil 7.7, butadiene-styrol latex 5.0, polyolefin wax 10, low pressure polyethylene 3. In order to obtain a mixture latex is added to petroleum oil heated to 80 degrees, the mixture is heated to 110 degrees, and then to 130 degrees and the other components are added as it is vigorously mixed. The oil obtained features the following properties: drop point 110 degrees, penetration at 25 degrees 142, specific volumetric resistance at 80 degrees 1.485 x 10 13, angle of dielectric losses 0.0049, dielectric strength at 20 degrees 240 kW/cm.
Predicting skin permeability from complex chemical mixtures.
Riviere, Jim E; Brooks, James D
2005-10-15
Occupational and environmental exposure to topical chemicals is usually in the form of complex chemical mixtures, yet risk assessment is based on experimentally derived data from individual chemical exposures from a single, usually aqueous vehicle, or from computed physiochemical properties. We present an approach using hybrid quantitative structure permeation relationships (QSPeR) models where absorption through porcine skin flow-through diffusion cells is well predicted using a QSPeR model describing the individual penetrants, coupled with a mixture factor (MF) that accounts for physicochemical properties of the vehicle/mixture components. The baseline equation is log k(p) = c + mMF + a sigma alpha2(H) + b sigma beta2(H) + s pi2(H) + rR2 + vV(x) where sigma alpha2(H) is the hydrogen-bond donor acidity, sigma beta2(H) is the hydrogen-bond acceptor basicity, pi2(H) is the dipolarity/polarizability, R2 represents the excess molar refractivity, and V(x) is the McGowan volume of the penetrants of interest; c, m, a, b, s, r, and v are strength coefficients coupling these descriptors to skin permeability (k(p)) of 12 penetrants (atrazine, chlorpyrifos, ethylparathion, fenthion, methylparathion, nonylphenol, rho-nitrophenol, pentachlorophenol, phenol, propazine, simazine, and triazine) in 24 mixtures. Mixtures consisted of full factorial combinations of vehicles (water, ethanol, propylene glycol) and additives (sodium lauryl sulfate, methyl nicotinate). An additional set of 4 penetrants (DEET, SDS, permethrin, ricinoleic acid) in different mixtures were included to assess applicability of this approach. This resulted in a dataset of 16 compounds administered in 344 treatment combinations. Across all exposures with no MF, R2 for absorption was 0.62. With the MF, correlations increased up to 0.78. Parameters correlated to the MF include refractive index, polarizability and log (1/Henry's Law Constant) of the mixture components. These factors should not be considered final
On the nature of the molecular ordering of water in aqueous DMSO mixtures
Perera, Aurélien; Mazighi, Redha
2015-10-01
Computer simulation studies of aqueous dimethyl sulfoxyde (DMSO) mixtures show micro-heterogeneous structures, just like aqueous alcohol mixtures. However, there is a marked difference in the aggregate structure of water between the two types of systems. While water molecules form multiconnected globular clusters in alcohols, we report herein that the typical water aggregates in aqueous DMSO mixtures are linear, favouring a 2 hydrogen bond structure per water molecule, and for all DMSO mole fractions ranging from 0.1 to 0.9. This linear-aggregate structure produces a particular signature in the water site-site structure factors, in the form of a pre-peak at k ≈ 0.2-0.8 Å-1, depending on DMSO concentration. This pre-peak is either absent in other aqueous mixtures, such as aqueous methanol mixtures, or very difficult to see through computer simulations, such as in aqueous-t-butanol mixtures. This difference in the topology of the aggregates explains why the Kirkwood-Buff integrals of aqueous-DMSO mixture look nearly ideal, in contrast with those of aqueous alcohol mixtures, suggesting a connection between the shape of the water aggregates, its fluctuations, and the concentration fluctuations. In order to further study this discrepancy between aqueous DMSO and aqueous alcohol mixture, two models of pseudo-DMSO are introduced, where the size of the sulfur atom is increased by a factor 1.6 and 1.7, respectively, hence increasing the hydrophobicity of the molecule. The study shows that these mixtures become closer to the emulsion type seen in aqueous alcohol mixtures, with more globular clustering of the water molecules, long range domain oscillations in the water-water correlations and increased water-water Kirkwood-Buff integrals. It demonstrates that the local ordering of the water molecules is influenced by the nature of the solute molecules, with very different consequences for structural properties and related thermodynamic quantities. This study illustrates the
On the nature of the molecular ordering of water in aqueous DMSO mixtures.
Perera, Aurélien; Mazighi, Redha
2015-10-21
Computer simulation studies of aqueous dimethyl sulfoxyde (DMSO) mixtures show micro-heterogeneous structures, just like aqueous alcohol mixtures. However, there is a marked difference in the aggregate structure of water between the two types of systems. While water molecules form multiconnected globular clusters in alcohols, we report herein that the typical water aggregates in aqueous DMSO mixtures are linear, favouring a 2 hydrogen bond structure per water molecule, and for all DMSO mole fractions ranging from 0.1 to 0.9. This linear-aggregate structure produces a particular signature in the water site-site structure factors, in the form of a pre-peak at k ≈ 0.2-0.8 Å(-1), depending on DMSO concentration. This pre-peak is either absent in other aqueous mixtures, such as aqueous methanol mixtures, or very difficult to see through computer simulations, such as in aqueous-t-butanol mixtures. This difference in the topology of the aggregates explains why the Kirkwood-Buff integrals of aqueous-DMSO mixture look nearly ideal, in contrast with those of aqueous alcohol mixtures, suggesting a connection between the shape of the water aggregates, its fluctuations, and the concentration fluctuations. In order to further study this discrepancy between aqueous DMSO and aqueous alcohol mixture, two models of pseudo-DMSO are introduced, where the size of the sulfur atom is increased by a factor 1.6 and 1.7, respectively, hence increasing the hydrophobicity of the molecule. The study shows that these mixtures become closer to the emulsion type seen in aqueous alcohol mixtures, with more globular clustering of the water molecules, long range domain oscillations in the water-water correlations and increased water-water Kirkwood-Buff integrals. It demonstrates that the local ordering of the water molecules is influenced by the nature of the solute molecules, with very different consequences for structural properties and related thermodynamic quantities. This study illustrates
On the nature of the molecular ordering of water in aqueous DMSO mixtures
International Nuclear Information System (INIS)
Perera, Aurélien; Mazighi, Redha
2015-01-01
Computer simulation studies of aqueous dimethyl sulfoxyde (DMSO) mixtures show micro-heterogeneous structures, just like aqueous alcohol mixtures. However, there is a marked difference in the aggregate structure of water between the two types of systems. While water molecules form multiconnected globular clusters in alcohols, we report herein that the typical water aggregates in aqueous DMSO mixtures are linear, favouring a 2 hydrogen bond structure per water molecule, and for all DMSO mole fractions ranging from 0.1 to 0.9. This linear-aggregate structure produces a particular signature in the water site-site structure factors, in the form of a pre-peak at k ≈ 0.2–0.8 Å −1 , depending on DMSO concentration. This pre-peak is either absent in other aqueous mixtures, such as aqueous methanol mixtures, or very difficult to see through computer simulations, such as in aqueous-t-butanol mixtures. This difference in the topology of the aggregates explains why the Kirkwood-Buff integrals of aqueous-DMSO mixture look nearly ideal, in contrast with those of aqueous alcohol mixtures, suggesting a connection between the shape of the water aggregates, its fluctuations, and the concentration fluctuations. In order to further study this discrepancy between aqueous DMSO and aqueous alcohol mixture, two models of pseudo-DMSO are introduced, where the size of the sulfur atom is increased by a factor 1.6 and 1.7, respectively, hence increasing the hydrophobicity of the molecule. The study shows that these mixtures become closer to the emulsion type seen in aqueous alcohol mixtures, with more globular clustering of the water molecules, long range domain oscillations in the water-water correlations and increased water-water Kirkwood-Buff integrals. It demonstrates that the local ordering of the water molecules is influenced by the nature of the solute molecules, with very different consequences for structural properties and related thermodynamic quantities. This study
Stabilization of Bio-Oil Fractions for Insertion into Petroleum Refineries
Energy Technology Data Exchange (ETDEWEB)
Brown, Robert C. [Iowa State Univ., Ames, IA (United States); Smith, Ryan [Iowa State Univ., Ames, IA (United States); Wright, Mark [Iowa State Univ., Ames, IA (United States); Elliott, Douglas [Pacific Northwest National Lab. (PNNL), Richland, WA (United States); Resasco, Daniel [Univ. of Oklahoma, Norman, OK (United States); Crossley, Steven [Univ. of Oklahoma, Norman, OK (United States)
2014-09-28
This project is part of a collaboration effort between Iowa State University (ISU), University of Oklahoma (OK) and Pacific Northwest National Laboratory (PNNL). The purpose of this project is to stabilize bio-oil fractions and improve their suitability for insertion into petroleum refineries. Bio-oil from fast pyrolysis of biomass is a complex mixture of unstable organic compounds. These organic compounds react under standard room conditions resulting in increases in bio-oil viscosity and water content – both detrimental for bio-oil storage and transportation. This study employed fractionation and upgrading systems to improve the stability of bio-oil. The fractionation system consists of a series of condensers, and electrostatic precipitators designed to separate bio-oil into five fractions: soluble carbohydrates (SF1&2), clean phenolic oligomers (CPO) and middle fraction (SF3&4), light oxygenates (SF5). A two-stage upgrading process was designed to process bio-oil stage fractions into stable products that can be inserted into a refinery. In the upgrading system, heavy and middle bio-oil fractions were upgraded into stable oil via cracking and subsequent hydrodeoxygenation. The light oxygenate fraction was steam reformed to provide a portion of requisite hydrogen for hydroprocessing. Hydrotreating and hydrocracking employed hydrogen from natural gas, fuel gas and light oxygenates reforming. The finished products from this study consist of gasoline- and diesel-blend stock fuels.
Brudecki, Grzegorz; Cybulska, Iwona; Rosentrater, Kurt
2013-05-01
Prairie cordgrass (PCG) was pretreated by sequential extrusion and clean fractionation (CF) processing. Following CF, PCG was fractionated into cellulose, hemicellulose and lignin-rich fractions. Cellulose pulp was then enzymatically hydrolyzed, producing glucose. The main purpose of this study was to produce the highest glucose yield as possible. The effects of time, temperature, catalyst concentration and solvent mixture composition on the fractionation were tested. Different proportions of methyl isobutyl ketone (MIBK), ethanol and water with sulfuric acid as a catalyst were evaluated. Optimal conditions for sequential extrusion and clean fractionation (39 min, 129 °C, 0.69% catalyst, and 28% MIBK) resulted in higher glucose yield (92%), and more lignin (87%) and xylan (95%) removal than for clean fractionation alone. Pairwise comparison of raw PCG with extruded PCG clean fractionation revealed no difference in glucose yields, but xylan and AIL removal were higher in the case of clean fractionation of the pre-extruded PCG. Copyright © 2012 Elsevier Ltd. All rights reserved.
Flash evaporation of liquid monomer particle mixture
Affinito, John D.; Darab, John G.; Gross, Mark E.
1999-01-01
The present invention is a method of making a first solid composite polymer layer. The method has the steps of (a) mixing a liquid monomer with particles substantially insoluble in the liquid monomer forming a monomer particle mixture; (b) flash evaporating the particle mixture and forming a composite vapor; and (c) continuously cryocondensing said composite vapor on a cool substrate and cross-linking the cryocondensed film thereby forming the polymer layer.
Isotope mixtures of hydrogen in vanadium
International Nuclear Information System (INIS)
Mecking-Schloetensack, P.
1982-03-01
The properties of isotope-mixtures of Protium and Deuterium stored in Vanadium have been studied. Protium and Deuterium are existing as interstitial-atoms on tetrahedral sites as well as on octahedral sites in this system. This feature leads to large isotopic-effects between the two isotopes. The dependence of the thermodynamic functions like heat of solution, nonconfigurational entropy, specific heat and ordering temperatures from the composition of the isotope-mixture has been determined. (orig.)
Using Big Data Analytics to Address Mixtures Exposure
The assessment of chemical mixtures is a complex issue for regulators and health scientists. We propose that assessing chemical co-occurrence patterns and prevalence rates is a relatively simple yet powerful approach in characterizing environmental mixtures and mixtures exposure...
Exact Fit of Simple Finite Mixture Models
Directory of Open Access Journals (Sweden)
Dirk Tasche
2014-11-01
Full Text Available How to forecast next year’s portfolio-wide credit default rate based on last year’s default observations and the current score distribution? A classical approach to this problem consists of fitting a mixture of the conditional score distributions observed last year to the current score distribution. This is a special (simple case of a finite mixture model where the mixture components are fixed and only the weights of the components are estimated. The optimum weights provide a forecast of next year’s portfolio-wide default rate. We point out that the maximum-likelihood (ML approach to fitting the mixture distribution not only gives an optimum but even an exact fit if we allow the mixture components to vary but keep their density ratio fixed. From this observation we can conclude that the standard default rate forecast based on last year’s conditional default rates will always be located between last year’s portfolio-wide default rate and the ML forecast for next year. As an application example, cost quantification is then discussed. We also discuss how the mixture model based estimation methods can be used to forecast total loss. This involves the reinterpretation of an individual classification problem as a collective quantification problem.
Granule fraction inhomogeneity of calcium carbonate/sorbitol in roller compacted granules
DEFF Research Database (Denmark)
Bacher, Charlotte; Olsen, P.M.; Bertelsen, P.
2008-01-01
The granule fraction inhomogeneity of roller compacted granules was examined on mixtures of three different morphologic forms of calcium carbonate and three particle sizes of sorbitol. The granule fraction inhomogeneity was determined by the distribution of the calcium carbonate in each of the 10...... size fractions between 0 and 2000 µm and by calculating the demixing potential. Significant inhomogeneous occurrence of calcium carbonate in the size fractions was demonstrated, depending mostly on the particles sizes of sorbitol but also on the morphological forms of calcium carbonate....... The heterogeneous distribution of calcium carbonate was related to the decrease in compactibility of roller compacted granules in comparison to the ungranulated materials. This phenomenon was explained by a mechanism where fracturing of the ribbon during granulation occurred at the weakest interparticulate bonds...
Delaquis, Pascal J; Stanich, Kareen; Girard, Benoit; Mazza, G
2002-03-25
Essential oils from dill (Anethum graveolens L.), coriander (seeds of Coriandrum sativum L.), cilantro (leaves of immature C. sativum L.) and eucalyptus (Eucalyptus dives) were separated into heterogeneous mixtures of components by fractional distillation and were analyzed by gas chromatography-mass spectroscopy. Minimum inhibitory concentrations against gram-positive bacteria, gram-negative bacteria and Saccharomyces cerevisiae were determined for the crude oils and their fractions. Essential oil of cilantro was particularly effective against Listeria monocytogenes, likely due to the presence of long chain (C6-C10) alcohols and aldehydes. The strength and spectrum of inhibition for the fractions often exceeded those determined in the crude oils. Mixing of fractions resulted in additive, synergistic or antagonistic effects against individual test microorganisms.
Hydrogen production via catalytic steam reforming of fast pyrolysis oil fractions
International Nuclear Information System (INIS)
Wang, D.; Czernik, S.; Montane, D.; Mann, M.; Chornet, E.
1997-01-01
Hydrogen is the prototype of the environmentally cleanest fuel of interest for power generation using fuel cells, and as a co-adjuvant or autonomous transportation fuel in internal combustion engines. The conversion of biomass to hydrogen can be carried out through two distinct thermochemical strategies: (a) gasification followed by shift conversion; (b) catalytic steam reforming and shift conversion of specific fractions derived from fast pyrolysis and aqueous/steam processes of biomass. This paper shows that fast pyrolysis of biomass results in a bio-oil that can be adequately fractionated into valuable co-products leaving as by-product an aqueous fraction containing soluble organics (a mixture of alcohols, aldehydes and acids). This fraction can be converted to hydrogen by catalytic steam reforming followed by a shift conversion step. The methods used, the yields obtained and their economic significance will be discussed. (author)
Schachermeyer, Samantha; Ashby, Jonathan; Zhong, Wenwan
2012-09-01
Field-flow fractionation (FFF) separates analytes by use of an axial channel-flow and a cross-field. Its soft separation capability makes it an ideal tool for initial fractionation of complex mixtures, but large elution volumes and high flow rates have limited its applicability without significant user handling. Recent advances in instrumentation and miniaturization have successfully reduced channel size and elution speed, and thus the volume of each fraction, making it possible to conveniently couple FFF with orthogonal separation techniques for improved resolution. More detailed analysis can also be performed on the fractions generated by FFF by use of diverse analytical techniques, including MS, NMR, and even X-ray scattering. These developmental trends have given FFF more power in the analysis of different types of molecule, and will be the direction of choice for further advances in FFF technology.
The theoretical justification for the fractionation of bulk materials during separation
Directory of Open Access Journals (Sweden)
Piven Valery
2017-01-01
Full Text Available In separating lines at different stages of the technological process is carried out fractionation of the bulk material. These different quality streams subsequently processed on the working bodies or machines that are more suited for a specific faction. Fractionation can increase productivity, reduce costs, reduce the amount of material being processed through the working bodies of the passes. Criteria for selection of the working body for fractionation and its place in the production line depends on many factors and insufficiently developed. The aim of this work is to determine the criteria for evaluating the effectiveness of the working body for the fractionation of the raw material on the basis of a possible increase productivity throughout the production line. The curves obtained by calculation, allow us to estimate the total increase in line speed. Obtained dependence can be used for calculations of separation processes of granular mixtures in the production of building materials, food industry, powder metallurgy, pharmaceutical and other.
Fractional Sums and Differences with Binomial Coefficients
Directory of Open Access Journals (Sweden)
Thabet Abdeljawad
2013-01-01
Full Text Available In fractional calculus, there are two approaches to obtain fractional derivatives. The first approach is by iterating the integral and then defining a fractional order by using Cauchy formula to obtain Riemann fractional integrals and derivatives. The second approach is by iterating the derivative and then defining a fractional order by making use of the binomial theorem to obtain Grünwald-Letnikov fractional derivatives. In this paper we formulate the delta and nabla discrete versions for left and right fractional integrals and derivatives representing the second approach. Then, we use the discrete version of the Q-operator and some discrete fractional dual identities to prove that the presented fractional differences and sums coincide with the discrete Riemann ones describing the first approach.
McCray, John E.; Dugan, Pamela J.
2002-07-01
Batch equilibrium solubility studies were conducted to examine the solubilization behavior of a chlorinated solvent, trichloroethene (TCE), from a fuel-based nonaqueous phase liquid (NAPL) mixture. An alkane (n-decane) was used as a model compound because it is often a primary compound in jet fuel. The NAPL phase mole fractions of the chlorinated solvent in the mixture (XTCEN) that were investigated are typical of in situ values found at industrial and military waste sites (0.0001 >= XTCEN UNIFAC method greatly underpredicts the γTCEN in this surrogate fuel. A NAPL-mixture equilibrium-dissolution model was developed that incorporates the observed nonideal dissolution. This model indicates that nonideal NAPL dissolution is 4 times faster than ideal dissolution for a hypothetical NAPL mixture with an initial XTCEN = 0.001. The magnitude of this effect becomes more important as the initial value of the XTCEN is decreased.
Energy Technology Data Exchange (ETDEWEB)
Chang, Chong [Los Alamos National Lab. (LANL), Los Alamos, NM (United States)
2016-08-09
We present a simple approach for determining ion, electron, and radiation temperatures of heterogeneous plasma-photon mixtures, in which temperatures depend on both material type and morphology of the mixture. The solution technique is composed of solving ion, electron, and radiation energy equations for both mixed and pure phases of each material in zones containing random mixture and solving pure material energy equations in subdivided zones using interface reconstruction. Application of interface reconstruction is determined by the material configuration in the surrounding zones. In subdivided zones, subzonal inter-material energy exchanges are calculated by heat fluxes across the material interfaces. Inter-material energy exchange in zones with random mixtures is modeled using the length scale and contact surface area models. In those zones, inter-zonal heat flux in each material is determined using the volume fractions.
Energy Technology Data Exchange (ETDEWEB)
Kadir Tuncbilek; Ahmet Sari [Gaziosmanpasa University, Tokat (Turkey). Dept. of Chemistry; Sefa Tarhan; Gazanfer Ergunes [Gaziosmanpasa University, Tokat (Turkey). Dept. of Agricultural Machinery; Kamil Kaygusuz [Karadeniz University, Trabzon (Turkey). Dept. of Chemistry
2005-04-01
Palmitic acid (PA, 59.8{sup o}C) and lauric acid (LA, 42.6{sup o}C) are phase change materials (PCM) having quite high melting temperatures which can limit their use in low temperature solar applications such as solar space heating and greenhouse heating. However, their melting temperatures can be tailored to appropriate value by preparing a eutectic mixture of the lauric and the palmitic acids. In the present study, the thermal analysis based on differential scanning calorimetry (DSC) technique shows that the mixture of 69.0 wt% LA and 31 wt% PA forms a eutectic mixture having melting temperature of 35.2 {sup o}C and the latent heat of fusion of 166.3 J g{sup -1}. This study also considers the experimental determination of the thermal characteristics of the eutectic mixture during the heat charging and discharging processes. Radial and axial temperature distribution, heat transfer coefficient between the heat transfer fluid (HTF) pipe and the PCM, heat recovery rate and heat charging and discharging fractions were experimentally established employing a vertical concentric pipe-in-pipe energy storage system. The changes of these characteristics were evaluated with respect to the effect of inlet HTF temperature and mass flow rate. The DSC thermal analysis and the experimental results indicate that the LA-PA eutectic mixture can be a potential material for low temperature thermal energy storage applications in terms of its thermo-physical and thermal characteristics. (author)
Energy Technology Data Exchange (ETDEWEB)
Tuncbilek, K.; Sari, A. [Gaziosmanpasa Univ., Tokat (Turkey). Dept. of Chemistry; Tarhan, S.; Erguenes, G. [Gaziosmanpasa Univ., Tokat (Turkey). Dept. of Agricultural Machinery; Kaygusuz, K. [Karadeniz Technical Univ., Trabzon (Turkey). Dept. of Chemistry
2005-04-01
Palmitic acid (PA, 59.8 {sup o}C) and lauric acid (LA, 42.6 {sup o}C) are phase change materials (PCM) having quite high melting temperatures which can limit their use in low temperature solar applications such as solar space heating and greenhouse heating. However, their melting temperatures can be tailored to appropriate value by preparing a eutectic mixture of the lauric and the palmitic acids. In the present study, the thermal analysis based on differential scanning calorimetry (DSC) technique shows that the mixture of 69.0 wt% LA and 31 wt% PA forms a eutectic mixture having melting temperature of 35.2 {sup o}C and the latent heat of fusion of 166.3 J g{sup -1}. This study also considers the experimental determination of the thermal characteristics of the eutectic mixture during the heat charging and discharging processes. Radial and axial temperature distribution, heat transfer coefficient between the heat transfer fluid (HTF) pipe and the PCM, heat recovery rate and heat charging and discharging fractions were experimentally established employing a vertical concentric pipe-in-pipe energy storage system. The changes of these characteristics were evaluated with respect to the effect of inlet HTF temperature and mass flow rate. The DSC thermal analysis and the experimental results indicate that the LA-PA eutectic mixture can be a potential material for low temperature thermal energy storage applications in terms of its thermo-physical and thermal characteristics. (author)
Ionic liquid mixtures-variations in physical properties and their origins in molecular structure.
Annat, Gary; Forsyth, Maria; MacFarlane, Douglas R
2012-07-19
In order to explore the various possible property trends in ionic liquid mixtures, five different ionic liquids were mixed with N-methyl-N-propylpyrrolidinium bis(trifluoromethylsulfonyl)amide ([C3mpyr][NTf2]), and the viscosities, excess molar volumes, ionic conductivities, and phase diagrams of the mixtures were determined over a range of temperatures. In a number of the mixtures the crystallization of both components was completely suppressed and no melting point was observable. Such mixtures of similar ionic liquids thus have potential for use in low-temperature applications by extending the liquid range to T(g). The molar conductivities and viscosities are described as approximating predictable or "simple" mixing behaviors, while excess molar volumes were found to show a variety of mixing and nonideal mixing effects. Mixture equations for viscosity and conductivity are discussed and analyzed. An immiscibility window was observed in the trihexyl(tetradecyl)phosphonium bis(trifluoromethylsulfonyl)amide ([P(6,6,6,14)][NTf2]) in the [C3mpyr][NTf2] system in the [C3mpyr][NTf2]-rich region. Unusual physical properties are exhibited by miscible compositions near the demixing line. These compositions are described as [P(6,6,6,14)][NTf2]-like, even up to 0.5 mol fraction of [C3mpyr][NTf2].
Equilibrium moisture content of waste mixtures from post-consumer carton packaging.
Bacelos, M S; Freire, J T
2012-01-01
The manufacturing of boards and roof tiles is one of the routes to reuse waste from the recycled-carton-packaging process. Such a process requires knowledge of the hygroscopic behaviour of these carton-packaging waste mixtures in order to guarantee the quality of the final product (e.g. boards and roof tiles). Thus, with four carton-packaging waste mixtures of selected compositions (A, B, C and D), the sorption isotherms were obtained at air temperature of 20, 40 and 60 degrees C by using the static method. This permits one to investigate which model can relate the equilibrium moisture content of the mixture with that of a pure component through the mass fraction of each component in the mixtures. The results show that the experimental data can be well described by the weighted harmonic mean model. This suggests that the mean equilibrium moisture content of the carton-packaging mixture presents a non-linear relationship with each single, pure compound.
Choisnard, Luc; Géze, Annabelle; Bigan, Muriel; Putaux, Jean-Luc; Wouessidjewe, Denis
2005-12-06
the aim of the study was to investigate size control of amphiphilic beta-cyclodextrin nanoparticles obtained by solvent displacement technique. An experimental design methodology for mixture design was undertaken using D-optimal approach with the following technique variables: water fraction X1 (40-70% v/v), acetone fraction X2 (0-60% v/v) and ethanol fraction X3 (0-60% v/v). The resulting quadratic model obtained after logarithmic transformation of data and partial least-square regression was statistically validated and experimentally checked. Also, the morphology of the colloidal nanoparticles from selected experiments was observed by cryo-transmission electron microscopy. This experimental design approach allowed to produce interesting amphiphilic beta-cyclodextrin nanoparticles with a predicted mean size varying from 60 to 400 nm.
A linear mixture analysis-based compression for hyperspectral image analysis
Energy Technology Data Exchange (ETDEWEB)
C. I. Chang; I. W. Ginsberg
2000-06-30
In this paper, the authors present a fully constrained least squares linear spectral mixture analysis-based compression technique for hyperspectral image analysis, particularly, target detection and classification. Unlike most compression techniques that directly deal with image gray levels, the proposed compression approach generates the abundance fractional images of potential targets present in an image scene and then encodes these fractional images so as to achieve data compression. Since the vital information used for image analysis is generally preserved and retained in the abundance fractional images, the loss of information may have very little impact on image analysis. In some occasions, it even improves analysis performance. Airborne visible infrared imaging spectrometer (AVIRIS) data experiments demonstrate that it can effectively detect and classify targets while achieving very high compression ratios.
International Nuclear Information System (INIS)
Mukherjee, Santanu; Tappe, Wolfgang; Weihermueller, Lutz; Hofmann, Diana; Köppchen, Stephan; Laabs, Volker; Schroeder, Tom; Vereecken, Harry; Burauel, Peter
2016-01-01
Biopurification systems, such as biofilters, are biotechnological tools to prevent point sources of pesticide pollution stemming from on-farm operations. For the purification processes pesticide sorption and mineralization and/or dissipation are essential and both largely depend on the type of filling materials and the pesticide in use. In this paper the mineralization and dissipation of three contrasting 14 C-labeled pesticides (bentazone, boscalid, and pyrimethanil) were investigated in laboratory incubation experiments using sandy soil, biochar produced from Pine woodchips, and/or digestate obtained from anaerobic digestion process using maize silage, chicken manure, beef and pig urine as feedstock. The results indicate that the addition of digestate increased pesticide mineralization, whereby the mineralization was not proportional to the digestate loads in the mixture, indicating a saturation effect in the turnover rate of pesticides. This effect was in correlation with the amount of water extractable DOC, obtained from the digestate based mixtures. Mixing biochar into the soil generally reduced total mineralization and led to larger sorption/sequestration of the pesticides, resulting in faster decrease of the extractable fraction. Also the addition of biochar to the soil/digestate mixtures reduced mineralization compared to the digestate alone mixture but mineralization rates were still higher as for the biochar/soil alone. In consequence, the addition of biochar to the soil generally decreased pesticide dissipation times and larger amounts of biochar led to high amounts of non-extractable residues of pesticide in the substrates. Among the mixtures tested, a mixture of digestate (5%) and biochar (5%) gave optimal results with respect to mineralization and simultaneous sorption for all three pesticides. - Highlights: • Biochar and digestate significantly affects the dissipation pattern of pesticides. • Addition of digestate enhanced mineralization of
Energy Technology Data Exchange (ETDEWEB)
Mukherjee, Santanu, E-mail: s.mukherjee@fz-juelich.de [Institute of Bio- and Geosciences (IBG-3), Agrosphere Institute, Forschungszentrum Jülich GmbH, 52425 Jülich (Germany); Tappe, Wolfgang; Weihermueller, Lutz; Hofmann, Diana; Köppchen, Stephan [Institute of Bio- and Geosciences (IBG-3), Agrosphere Institute, Forschungszentrum Jülich GmbH, 52425 Jülich (Germany); Laabs, Volker; Schroeder, Tom [BASF SE, Crop Protection, 67117, Limburgerhof (Germany); Vereecken, Harry [Institute of Bio- and Geosciences (IBG-3), Agrosphere Institute, Forschungszentrum Jülich GmbH, 52425 Jülich (Germany); Burauel, Peter [Sustainable Campus, Forschungszentrum Jülich GmbH, 52425 Jülich (Germany)
2016-02-15
Biopurification systems, such as biofilters, are biotechnological tools to prevent point sources of pesticide pollution stemming from on-farm operations. For the purification processes pesticide sorption and mineralization and/or dissipation are essential and both largely depend on the type of filling materials and the pesticide in use. In this paper the mineralization and dissipation of three contrasting {sup 14}C-labeled pesticides (bentazone, boscalid, and pyrimethanil) were investigated in laboratory incubation experiments using sandy soil, biochar produced from Pine woodchips, and/or digestate obtained from anaerobic digestion process using maize silage, chicken manure, beef and pig urine as feedstock. The results indicate that the addition of digestate increased pesticide mineralization, whereby the mineralization was not proportional to the digestate loads in the mixture, indicating a saturation effect in the turnover rate of pesticides. This effect was in correlation with the amount of water extractable DOC, obtained from the digestate based mixtures. Mixing biochar into the soil generally reduced total mineralization and led to larger sorption/sequestration of the pesticides, resulting in faster decrease of the extractable fraction. Also the addition of biochar to the soil/digestate mixtures reduced mineralization compared to the digestate alone mixture but mineralization rates were still higher as for the biochar/soil alone. In consequence, the addition of biochar to the soil generally decreased pesticide dissipation times and larger amounts of biochar led to high amounts of non-extractable residues of pesticide in the substrates. Among the mixtures tested, a mixture of digestate (5%) and biochar (5%) gave optimal results with respect to mineralization and simultaneous sorption for all three pesticides. - Highlights: • Biochar and digestate significantly affects the dissipation pattern of pesticides. • Addition of digestate enhanced mineralization of
International Nuclear Information System (INIS)
Cárdenas, Zaira J.; Jiménez, Daniel M.; Delgado, Daniel R.; Almanza, Ovidio A.; Jouyban, Abolghasem; Martínez, Fleming; Acree, William E.
2017-01-01
Highlights: • Parabens equilibrium solubility was determined in methanol + water binary mixtures at 298.15 K. • Solubility values were correlated with the Jouyban-Acree model. • Preferential solvation parameters were derived by using the IKBI method. • δx 1,3 values are negative in water-rich mixtures but positive in the other mixtures. - Abstract: Methyl, ethyl and propyl parabens equilibrium solubility was determined in (methanol + water) binary mixtures at 298.15 K. The mole fraction solubility of these compounds increased in 503 (from 2.40 × 10 −4 to 0.121), 1377 (from 9.86 × 10 −5 to 0.136) and 4597 (from 3.73 × 10 −5 to 0.171) times when passing from neat water to neat methanol, for methyl, ethyl and propyl parabens, respectively. All these solubility values were correlated with the Jouyban-Acree model. Preferential solvation parameters by methanol (δx 1,3 ) of these parabens were derived from their thermodynamic solution properties using the inverse Kirkwood-Buff integrals (IKBI) method. For all compounds δx 1,3 values are negative in water-rich mixtures but positive in mixtures with methanol mole fraction greater than 0.32. It is conjecturable that in the former case the hydrophobic hydration around non-polar groups of parabens plays a relevant role in the solvation. Besides, the preferential solvation of these solutes by methanol in mixtures of similar co-solvent compositions and in methanol-rich mixtures could be explained in terms of the higher basic behaviour of methanol.
Enhancing the biomethane potential of liquid dairy cow manure by addition of solid manure fractions.
Díaz, Israel; Figueroa-González, Ivonne; Miguel, José Ángel; Bonilla-Morte, Luis; Quijano, Guillermo
2016-12-01
To assess the effect of adding solid manure fractions on the biomethane potential (BMP) of liquid dairy cow manure and on the biokinetic parameters of the process. The methanogenic potential of liquid dairy cow manure was strongly effected by adding a solid manure fraction. The 90/10 % (w/w) liquid/solid manure fraction mixture was the best substrate for CH 4 production. This substrate mixture improved by 50 % the final CH 4 production per g substrate and decreased the lag time by 220 % relative to the reference BMP test without the addition. Moreover, the addition of 20 % solid manure fraction adversely affected both the final CH 4 production and the maximum methane production rate, while increased the lag time by 400 % compared to the reference BMP test without addition. Liquid dairy cow manure should be supplemented with no more than 10 % of solid manure fraction in order to improve the biomethane potential of this important agro-industrial residue.
Park, Chang-Beom; Jang, Jiyi; Kim, Sanghun; Kim, Young Jun
2017-03-01
In freshwater environments, aquatic organisms are generally exposed to mixtures of various chemical substances. In this study, we tested the toxicity of three organic UV-filters (ethylhexyl methoxycinnamate, octocrylene, and avobenzone) to Daphnia magna in order to evaluate the combined toxicity of these substances when in they occur in a mixture. The values of effective concentrations (ECx) for each UV-filter were calculated by concentration-response curves; concentration-combinations of three different UV-filters in a mixture were determined by the fraction of components based on EC 25 values predicted by concentration addition (CA) model. The interaction between the UV-filters were also assessed by model deviation ratio (MDR) using observed and predicted toxicity values obtained from mixture-exposure tests and CA model. The results from this study indicated that observed ECx mix (e.g., EC 10mix , EC 25mix , or EC 50mix ) values obtained from mixture-exposure tests were higher than predicted ECx mix (e.g., EC 10mix , EC 25mix , or EC 50mix ) values calculated by CA model. MDR values were also less than a factor of 1.0 in a mixtures of three different UV-filters. Based on these results, we suggest for the first time a reduction of toxic effects in the mixtures of three UV-filters, caused by antagonistic action of the components. Our findings from this study will provide important information for hazard or risk assessment of organic UV-filters, when they existed together in the aquatic environment. To better understand the mixture toxicity and the interaction of components in a mixture, further studies for various combinations of mixture components are also required. Copyright © 2016 Elsevier Inc. All rights reserved.
Mamey sapote seed oil (Pouteria sapota). Potential, composition, fractionation and thermal behavior
Solís-Fuentes, J. A.; Ayala-Tirado, R. C.; Fernández-Suárez, A. D.; Durán-de-Bazúa, M. C.
2015-01-01
The chemical composition of the waste from mamey sapote (Pouteria sapota) and its oil extracted from the seed (MSSO) of ripe and unripe fruits, was studied. The MSSO from ripe fruits was dry-fractionated, and the thermal and phase behaviors of its fractions and their mixtures with other known natural fats were analyzed. The main components of the mamey peel and the seed were crude fiber (81.32%) and fat (44.41% db), respectively. The seed oil contained oleic, stearic, palmitic and linoleic as...
Energy Technology Data Exchange (ETDEWEB)
Ghanadzadeh, A. [Department of Chemistry, Guilan University, Rasht (Iran, Islamic Republic of)]. E-mail: aggilani@guilan.ac.ir; Ghanadzadeh, H. [Department of Chemical Engineering, Guilan University, Rasht (Iran, Islamic Republic of); Sariri, R. [Department of Chemistry, Guilan University, Rasht (Iran, Islamic Republic of); Ebrahimi, L. [Department of Chemistry, Guilan University, Rasht (Iran, Islamic Republic of)
2005-04-15
Experimental results of dielectric investigations of three binary mixtures (ethanol + 2-ethyl-1-hexanol), (n-butanol + 2-ethyl-1-hexanol), and (tert-butanol + 2-ethyl-1-hexanol) were reported for various mole fractions at 298.2 K. The variations of dipole moment and correlation factor, g, with mole fraction in these mixtures were investigated using a unified quasichemical method described by Durov. The molecular associations of (ethanol + cyclohexane), (n-butanol + cyclohexane), and (tert-butanol + cyclohexane) binary mixtures were also investigated using the static dielectric method. A similar trend was observed in the variation of the dipole moments with the solute mole fractions in the both binary systems (i.e., alcohol + 2-ethyl-1-hexanol and alcohol + cyclohexane)
Low power constant fraction discriminator
International Nuclear Information System (INIS)
Krishnan, Shanti; Raut, S.M.; Mukhopadhyay, P.K.
2001-01-01
This paper describes the design of a low power ultrafast constant fraction discriminator, which significantly reduces the power consumption. A conventional fast discriminator consumes about 1250 MW of power whereas this low power version consumes about 440 MW. In a multi detector system, where the number of discriminators is very large, reduction of power is of utmost importance. This low power discriminator is being designed for GRACE (Gamma Ray Atmospheric Cerenkov Experiments) telescope where 1000 channels of discriminators are required. A novel method of decreasing power consumption has been described. (author)
Natural fractionation of uranium isotopes
International Nuclear Information System (INIS)
Noordmann, Janine
2015-01-01
The topic of this thesis was the investigation of U (n( 238 U) / n( 235 U)) isotope variations in nature with a focus on samples (1) that represent the continental crust and its weathering products (i.e. granites, shales and river water) (2) that represent products of hydrothermal alteration on mid-ocean ridges (i.e. altered basalts, carbonate veins and hydrothermal water) and (3) from restricted euxinic basins (i.e. from the water column and respective sediments). The overall goal was to explore the environmental conditions and unravel the mechanisms that fractionate the two most abundant U isotopes, n( 238 U) and n( 235 U), on Earth.
Fractional ablative erbium YAG laser
DEFF Research Database (Denmark)
Taudorf, Elisabeth H; Haak, Christina S; Erlendsson, Andrés M
2014-01-01
BACKGROUND AND OBJECTIVES: Treatment of a variety of skin disorders with ablative fractional lasers (AFXL) is driving the development of portable AFXLs. This study measures micropore dimensions produced by a small 2,940 nm AFXL using a variety of stacked pulses, and determines a model correlating...... energies of 2.3-12.8 mJ/microbeam and total energy levels of 4.6-640 mJ/microchannel. Histological endpoints were ablation depth (AD), coagulation zone (CZ) and ablation width (AW). Data were logarithmically transformed if required prior to linear regression analyses. Results for histological endpoints...
Directory of Open Access Journals (Sweden)
Xu-Ping Xu
Full Text Available The fraction of circulating cell-free fetal (cff DNA in maternal plasma is a critical parameter for aneuploidy screening with non-invasive prenatal testing, especially for those samples located in equivocal zones. We developed an approach to quantify cff DNA fractions directly with sequencing data, and increased cff DNAs by optimizing library construction procedure.Artificial DNA mixture samples (360, with known cff DNA fractions, were used to develop a method to determine cff DNA fraction through calculating the proportion of Y chromosomal unique reads, with sequencing data generated by Ion Proton. To validate our method, we investigated cff DNA fractions of 2,063 pregnant women with fetuses who were diagnosed as high risk of fetal defects. The z-score was calculated to determine aneuploidies for chromosomes 21, 18 and 13. The relationships between z-score and parameters of pregnancies were also analyzed. To improve cff DNA fractions in our samples, two groups were established as follows: in group A, the large-size DNA fragments were removed, and in group B these were retained, during library construction.A method to determine cff DNA fractions was successfully developed using 360 artificial mixture samples in which cff DNA fractions were known. A strong positive correlation was found between z-score and fetal DNA fraction in the artificial mixture samples of trisomy 21, 18 and 13, as well as in clinical maternal plasma samples. There was a positive correlation between gestational age and the cff DNA fraction in the clinical samples, but no correlation for maternal age. Moreover, increased fetal DNA fractions were found in group A compared to group B.A relatively accurate method was developed to determine the cff DNA fraction in maternal plasma. By optimizing, we can improve cff DNA fractions in sequencing samples, which may contribute to improvements in detection rate and reliability.
Directory of Open Access Journals (Sweden)
Yong-Ju Yang
2013-01-01
Full Text Available The local fractional variational iteration method for local fractional Laplace equation is investigated in this paper. The operators are described in the sense of local fractional operators. The obtained results reveal that the method is very effective.
Shu, Min; Zhu, Liang; Wang, Yan-fei; Yang, Jing; Wang, Liyu; Yang, Libin; Zhao, Xiaoyu; Du, Wei
2018-01-01
The solubility and dissolution thermodynamic properties of raspberry ketone in a set of binary solvent mixtures (ethanol + water) with different compositions were experimentally determined by static gravimetrical method in the temperature range of 283.15-313.15 K at 0.10 MPa. The solubility of raspberry ketone in this series of ethanol/water binary solvent mixtures was found to increase with a rise in temperature and the rising mole fraction of ethanol in binary solvent mixtures. The van't Hoff, modified Apelblat and 3D Jouyban-Acree-van't Hoff equations were increasingly applied to correlate the solubility in ethanol/water binary solvent mixtures. The former two models could reach better fitting results with the solubility data, while the 3D model can be comprehensively used to estimate the solubility data in all the ratios of ethanol and water in binary solvent mixtures at random temperature. Furthermore, the changes of dissolution thermodynamic properties of raspberry ketone in experimental ethanol/water solvent mixtures were obtained by van't Hoff equation. For all the above experiments, these dissolution processes of raspberry ketone in experimental ethanol/water binary solvent mixtures were estimated to be endothermic and enthalpy-driven.
Directory of Open Access Journals (Sweden)
Thao M. Nguyen
2015-07-01
Full Text Available Gold nanorods (GNRs are of particular interest for biomedical applications due to their unique size-dependent longitudinal surface plasmon resonance band in the visible to near-infrared. Purified GNRs are essential for the advancement of technologies based on these materials. Used in concert, asymmetric-flow field flow fractionation (A4F and single particle inductively coupled mass spectrometry (spICP-MS provide unique advantages for fractionating and analyzing the typically complex mixtures produced by common synthetic procedures. A4F fractions collected at specific elution times were analyzed off-line by spICP-MS. The individual particle masses were obtained by conversion of the ICP-MS pulse intensity for each detected particle event, using a defined calibration procedure. Size distributions were then derived by transforming particle mass to length assuming a fixed diameter. The resulting particle lengths correlated closely with ex situ transmission electron microscopy. In contrast to our previously reported observations on the fractionation of low-aspect ratio (AR GNRs (AR < 4, under optimal A4F separation conditions the results for high-AR GNRs of fixed diameter (≈20 nm suggest normal, rather than steric, mode elution (i.e., shorter rods with lower AR generally elute first. The relatively narrow populations in late eluting fractions suggest the method can be used to collect and analyze specific length fractions; it is feasible that A4F could be appropriately modified for industrial scale purification of GNRs.
Nanosegregation and Structuring in the Bulk and at the Surface of Ionic-Liquid Mixtures.
Bruce, Duncan W; Cabry, Christopher P; Lopes, José N Canongia; Costen, Matthew L; D'Andrea, Lucía; Grillo, Isabelle; Marshall, Brooks C; McKendrick, Kenneth G; Minton, Timothy K; Purcell, Simon M; Rogers, Sarah; Slattery, John M; Shimizu, Karina; Smoll, Eric; Tesa-Serrate, María A
2017-06-22
Ionic-liquid (IL) mixtures hold great promise, as they allow liquids with a wide range of properties to be formed by mixing two common components rather than by synthesizing a large array of pure ILs with different chemical structures. In addition, these mixtures can exhibit a range of properties and structural organization that depend on their composition, which opens up new possibilities for the composition-dependent control of IL properties for particular applications. However, the fundamental properties, structure, and dynamics of IL mixtures are currently poorly understood, which limits their more widespread application. This article presents the first comprehensive investigation into the bulk and surface properties of IL mixtures formed from two commonly encountered ILs: 1-ethyl-3-methylimidazolium and 1-dodecyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide ([C 2 mim][Tf 2 N] and [C 12 mim][Tf 2 N]). Physical property measurements (viscosity, conductivity, and density) reveal that these IL mixtures are not well described by simple mixing laws, implying that their structure and dynamics are strongly composition dependent. Small-angle X-ray and neutron scattering measurements, alongside molecular dynamics (MD) simulations, show that at low mole fractions of [C 12 mim][Tf 2 N], the bulk of the IL is composed of small aggregates of [C 12 mim] + ions in a [C 2 mim][Tf 2 N] matrix, which is driven by nanosegregation of the long alkyl chains and the polar parts of the IL. As the proportion of [C 12 mim][Tf 2 N] in the mixtures increases, the size and number of aggregates increases until the C12 alkyl chains percolate through the system and a bicontinuous network of polar and nonpolar domains is formed. Reactive atom scattering-laser-induced fluorescence experiments, also supported by MD simulations, have been used to probe the surface structure of these mixtures. It is found that the vacuum-IL interface is enriched significantly in C12 alkyl chains, even in
THE NEW SOLUTION OF TIME FRACTIONAL WAVE EQUATION WITH CONFORMABLE FRACTIONAL DERIVATIVE DEFINITION
Çenesiz, Yücel; Kurt, Ali
2015-01-01
– In this paper, we used new fractional derivative definition, the conformable fractional derivative, for solving two and three dimensional time fractional wave equation. This definition is simple and very effective in the solution procedures of the fractional differential equations that have complicated solutions with classical fractional derivative definitions like Caputo, Riemann-Liouville and etc. The results show that conformable fractional derivative definition is usable and convenient ...
Microsiemens or Milligrams: Measures of Ionic Mixtures ...
In December of 2016, EPA released the Draft Field-Based Methods for Developing Aquatic Life Criteria for Specific Conductivity for public comment. Once final, states and authorized tribes may use these methods to derive field-based ecoregional ambient Aquatic Life Ambient Water Quality Criteria (AWQC) for specific conductivity (SC) in flowing waters. The methods provide flexible approaches for developing science-based SC criteria that reflect ecoregional or state specific factors. The concentration of a dissolved salt mixture can be measured in a number of ways including measurement of total dissolved solids, freezing point depression, refractive index, density, or the sum of the concentrations of individually measured ions. For the draft method, SC was selected as the measure because SC is a measure of all ions in the mixture; the measurement technology is fast, inexpensive, and accurate, and it measures only dissolved ions. When developing water quality criteria for major ions, some stakeholders may prefer to identify the ionic constituents as a measure of exposure instead of SC. A field-based method was used to derive example chronic and acute water quality criteria for SC and two anions a common mixture of ions (bicarbonate plus sulfate, [HCO3−] + [SO42−] in mg/L) that represent common mixtures in streams. These two anions are sufficient to model the ion mixture and SC (R2 = 0.94). Using [HCO3−] + [SO42−] does not imply that these two anions are the
Coal-water mixture fuel burner
Brown, T.D.; Reehl, D.P.; Walbert, G.F.
1985-04-29
The present invention represents an improvement over the prior art by providing a rotating cup burner arrangement for use with a coal-water mixture fuel which applies a thin, uniform sheet of fuel onto the inner surface of the rotating cup, inhibits the collection of unburned fuel on the inner surface of the cup, reduces the slurry to a collection of fine particles upon discharge from the rotating cup, and further atomizes the fuel as it enters the combustion chamber by subjecting it to the high shear force of a high velocity air flow. Accordingly, it is an object of the present invention to provide for improved combustion of a coal-water mixture fuel. It is another object of the present invention to provide an arrangement for introducing a coal-water mixture fuel into a combustion chamber in a manner which provides improved flame control and stability, more efficient combustion of the hydrocarbon fuel, and continuous, reliable burner operation. Yet another object of the present invention is to provide for the continuous, sustained combustion of a coal-water mixture fuel without the need for a secondary combustion source such as natural gas or a liquid hydrocarbon fuel. Still another object of the present invention is to provide a burner arrangement capable of accommodating a coal-water mixture fuel having a wide range of rheological and combustion characteristics in providing for its efficient combustion. 7 figs.
A constitutive theory of reacting electrolyte mixtures
Costa Reis, Martina; Wang, Yongqi; Bono Maurizio Sacchi Bassi, Adalberto
2013-11-01
A constitutive theory of reacting electrolyte mixtures is formulated. The intermolecular interactions among the constituents of the mixture are accounted for through additional freedom degrees to each constituent of the mixture. Balance equations for polar reacting continuum mixtures are accordingly formulated and a proper set of constitutive equations is derived with basis in the Müller-Liu formulation of the second law of thermodynamics. Moreover, the non-equilibrium and equilibrium responses of the reacting mixture are investigated in detail by emphasizing the inner and reactive structures of the medium. From the balance laws and constitutive relations, the effects of molecular structure of constituents upon the fluid flow are studied. It is also demonstrated that the local thermodynamic equilibrium state can be reached without imposing that the set of independent constitutive variables is time independent, neither spatially homogeneous nor null. The resulting constitutive relations presented throughout this work are of relevance to many practical applications, such as swelling of clays, developing of bio and polymeric membranes, and use of electrorheological fluids in industrial processes. The first author acknowledges financial support from National Counsel of Technological and Scientific Development (CNPq) and German Academic Exchange Service (DAAD).
Pattern formation in phase separating binary mixtures.
Sam, Ebie M; Hayase, Yumino; Auernhammer, Günter K; Vollmer, Doris
2011-08-07
We experimentally investigate the interplay of thermodynamics with hydrodynamics during phase separation of (quasi-) binary mixtures. Well defined patterns emerge while slowly crossing the cloud point curve. Depending on the material parameters of the experimental system, two distinct scenarios are observed. In quasi-binary mixtures of methanol-hexane patterns appear before macroscopic phase separation sets in. In course of time the patterns turn faint while the overall turbidity of the sample increases until the mixtures become completely turbid. We attribute this pattern formation to a latent heat induced instability resembling a Rayleigh-Bénard instability. This is confirmed by calorimetric data and an estimate of its Rayleigh number. Mixtures of C(4)E(1)-water doped with decane phase separate under heating. After passing the cloud point curve these mixtures first become homogenously turbid. While clearing up, pattern formation is observed. We attribute this type of pattern formation to an interfacial tension induced Bénard-Marangoni instability. The occurrence of the two scenarios is supported by the relevant dimensionless numbers. This journal is © the Owner Societies 2011
Yin, Wang; Venderbosch, Hendrikus; Bottari, Giovanni; Krawzcyk, Krzysztof K.; Barta, Katalin; Heeres, Hero Jan
In this work, we report on the catalytic valorization of sugar fractions, obtained by aqueous phase extraction of fast pyrolysis oils, in supercritical methanol (scMeOH) and ethanol (scEtOH) over a copper doped porous metal oxide (Cu-PMO). The product mixtures obtained are, in principle, suitable
Chemical research of lipophilic fractions of sickle alfalfa herbs
Directory of Open Access Journals (Sweden)
S. V. Kovalev
2013-06-01
Full Text Available Lipophilic fraction (LF of known medicinal plants are still less studied, despite the fact that they have a unique group of biological active compounds (BAC. The main active substances of LF are chlorophylls, carotenoids, tocopherols, sterols, unsaturated fatty acids, phospholipids, and other bioactive substances that exhibit a wide spectrum of pharmacological action. In this regard, a comprehensive study of advanced plant of flora of Ukraine to increase the assortments of herbal remedies is an urgent problem. The aim of this work was to obtain and chemical research of lipophilic fractions of sickle alfalfa herbs. The alfalfa herb harvested throughout the growing season in Kharkov and Poltava regions in 2011-2012. Lipophilic fraction was obtained by extraction with chloroform in a Soxhlet apparatus. Detection of carotenoids and chlorophylls by thin layer chromatography (TLC on plates of "Silufol" in one-dimensional and two-dimensional variants, the solvent system were: hexane: acetone (6:2 - I way, hexane-acetone (6:4 - II way. Assay of the lipophilic fraction by three-dimensional fluorescence spectroscopy (3DF-spectroscopy was used for the analysis of mixtures containing fluorescent components. 3DF-spectres, that have the appearance of the surface, are characterized by a functions I = f (λexc, λem, recorded in the ultraviolet and visible ranges. Assay of the carotenoids and chlorophylls carried out by spectrophotometry. The reference solution was chloroform. Assay of fatty acids was performed by gas-liquid chromatography (GLC of methyl esters of fatty acids via chromatograph with flame ionization detector "Shimadzu GC-14B". 20.0 g crushed sickle alfalfa herbs were exhaustively extracted with chloroform in a Soxhlet apparatus for produce a lipophilic fractions. The chloroform extract was evaporated in order to remove the extractant. The percentage of lipophilic fraction in the herbs was 7.5%. Quantity of the carotenoids and chlorophylls
Fractional Transforms in Optical Information Processing
Directory of Open Access Journals (Sweden)
Maria Luisa Calvo
2005-06-01
Full Text Available We review the progress achieved in optical information processing during the last decade by applying fractional linear integral transforms. The fractional Fourier transform and its applications for phase retrieval, beam characterization, space-variant pattern recognition, adaptive filter design, encryption, watermarking, and so forth is discussed in detail. A general algorithm for the fractionalization of linear cyclic integral transforms is introduced and it is shown that they can be fractionalized in an infinite number of ways. Basic properties of fractional cyclic transforms are considered. The implementation of some fractional transforms in optics, such as fractional Hankel, sine, cosine, Hartley, and Hilbert transforms, is discussed. New horizons of the application of fractional transforms for optical information processing are underlined.
Boundary Controllability of Nonlinear Fractional Integrodifferential Systems
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Ahmed HamdyM
2010-01-01
Full Text Available Sufficient conditions for boundary controllability of nonlinear fractional integrodifferential systems in Banach space are established. The results are obtained by using fixed point theorems. We also give an application for integropartial differential equations of fractional order.
Fractional Order Element Based Impedance Matching
Radwan, Ahmed Gomaa
2014-06-24
Disclosed are various embodiments of methods and systems related to fractional order element based impedance matching. In one embodiment, a method includes aligning a traditional Smith chart (|.alpha.|=1) with a fractional order Smith chart (|.alpha.|.noteq.1). A load impedance is located on the traditional Smith chart and projected onto the fractional order Smith chart. A fractional order matching element is determined by transitioning along a matching circle of the fractional order Smith chart based at least in part upon characteristic line impedance. In another embodiment, a system includes a fractional order impedance matching application executed in a computing device. The fractional order impedance matching application includes logic that obtains a first set of Smith chart coordinates at a first order, determines a second set of Smith chart coordinates at a second order, and determines a fractional order matching element from the second set of Smith chart coordinates.
Multiple Interactive Representations for Fractions Learning
Feenstra, Laurens; Aleven, Vincent; Rummel, Nikol; Taatgen, Niels; Aleven,; Kay, J; Mostow, J
2010-01-01
Multiple External Representations (MERs) have been used successfully in instructional activities, including fractions However, students often have difficulties making the connections between the MERs spontaneously We argue that interactive fraction representations may help students in discovering
Microfluidic Devices for Blood Fractionation
Directory of Open Access Journals (Sweden)
Chwee Teck Lim
2011-07-01
Full Text Available Blood, a complex biological fluid, comprises 45% cellular components suspended in protein rich plasma. These different hematologic components perform distinct functions in vivo and thus the ability to efficiently fractionate blood into its individual components has innumerable applications in both clinical diagnosis and biological research. Yet, processing blood is not trivial. In the past decade, a flurry of new microfluidic based technologies has emerged to address this compelling problem. Microfluidics is an attractive solution for this application leveraging its numerous advantages to process clinical blood samples. This paper reviews the various microfluidic approaches realized to successfully fractionate one or more blood components. Techniques to separate plasma from hematologic cellular components as well as isolating blood cells of interest including certain rare cells are discussed. Comparisons based on common separation metrics including efficiency (sensitivity, purity (selectivity, and throughput will be presented. Finally, we will provide insights into the challenges associated with blood-based separation systems towards realizing true point-of-care (POC devices and provide future perspectives.
Directory of Open Access Journals (Sweden)
J. Vierinen
2011-06-01
Full Text Available We present a novel approach for modulating radar transmissions in order to improve target range and Doppler estimation accuracy. This is achieved by using non-uniform baud lengths. With this method it is possible to increase sub-baud range-resolution of phase coded radar measurements while maintaining a narrow transmission bandwidth. We first derive target backscatter amplitude estimation error covariance matrix for arbitrary targets when estimating backscatter in amplitude domain. We define target optimality and discuss different search strategies that can be used to find well performing transmission envelopes. We give several simulated examples of the method showing that fractional baud-length coding results in smaller estimation errors than conventional uniform baud length transmission codes when estimating the target backscatter amplitude at sub-baud range resolution. We also demonstrate the method in practice by analyzing the range resolved power of a low-altitude meteor trail echo that was measured using a fractional baud-length experiment with the EISCAT UHF system.
A Modified Linear-Mixing Method for Calculating Atmospheric Path Radiances of Aerosol Mixtures
Abdou, W. A.; Martonchik, J. V.; Kahn, R. A.; West, R. A.; Diner, D. J.
1997-01-01
The top-of-atmosphere (TOA) path radiance generated by an aerosol mixture can be synthesized by linearly adding the contributions of the individual aerosol components, weighted by their fractional optical depths. The method, known as linear mixing, is exact in the single-scattering limit. When multiple scattering is significant, the method reproduces the atmospheric path radiance of the mixture with less than 3% errors for weakly absorbing aerosols up to optical thickness of 0.5. However, when strongly absorbing aerosols are included in the mixture, the errors are much larger. This is due to neglecting the effect of multiple interactions between the aerosol components, especially when the values of the single-scattering albedos of these components are so different that the parameter e = the sum of f(sub i)[(bar)omega(sub i) - (bar)omega(sub mix)]/(bar)omega(sub i) is larger than approximately 0.1, where (bar)omega(sub i)and f(sub i) are the single-scattering albedo and the fractional abundance of the ith component, and (bar)omega(sub mix) is the effective single-scattering albedo of the Mixture. We describe an empirical, modified linear-mixing method which effectively accounts for the multiple interactions between aerosol components. The modified and standard methods are identical when epsilon = 0.0 and give similar results when epsilon is less than or equal to 0.05. For optical depths larger than approximately 0.5, or when epsilon is greater than 0.05, only the modified method can reproduce the radiances within 5% error for common aerosol types up to optical thickness of 2.0. Because this method facilitates efficient and accurate atmospheric path radiance calculations for mixtures of a wide variety of aerosol types, it will be used as part of the aerosol retrieval methodology for the Earth Observing System (EOS) multiangle imaging spectroradiometer (MISR), scheduled for launch into polar orbit in 1998.
Process scheme simulation of gases and liquid fraction fractionation
International Nuclear Information System (INIS)
Rikalovska, Tatjana; Markovska, Liljana; Meshko, Vera
1999-01-01
Computer programs based on the models of process equipment are used in process development, equipment design and technology operation. Flowsheet programs has become the major tools which are used in process design and modernization of the existing processes of chemical technology. The flowsheet programs are used to examine the process, and different alternatives of each process. The simulations have been made for the process of gas recovery of gas. and liquid fractions in OKTA-Skopje by using the process simulator UNIOPT. Simulation of existing scheme has been made progressively by including the model of equipment. In this way the required database is formed for the simulation and study of different alternatives of this process. The complete design of the distillation column for separation of propane and butane has been made by DISTIL. The results obtained by simulation agree very well with the data of the real process in OKTA Crude Oil Refinery in Skopje. (Author)
International Nuclear Information System (INIS)
Griffith, P.; Bowman, J.
1987-01-01
The work reported in this note was undertaken to provide a method of determining the noncondensible gas fractions in a steam-gas mixture such as might be found in large reactor safety experiment like LOFT. In essence, the method used involves measuring the wet and dry bulb temperatures and using an algorithm, in place of the psychometric chart, to determine the partial pressure of the noncondensible gas in the mixture. In accomplishing this, the authors did the following: (1) extended the use of wet and dry-bulb temperature readings to determine mixture composition up to a temperature of 589 K and a pressure of 4.13 x 10 6 Pa. (2) developed an algorithm to reduce the data (3) found which materials would survive those temperatures
The synchronization of three fractional differential systems
International Nuclear Information System (INIS)
Li Changpin; Yan Jianping
2007-01-01
In this paper, a new method is proposed and applied to the synchronization of fractional differential systems (or 'differential systems with fractional orders'), where both drive and response systems have the same dimensionality and are coupled by the driving signal. The present technique is based on the stability criterion of linear fractional systems. This method is implemented in (chaos) synchronization of the fractional Lorenz system, Chen system and Chua circuit. Numerical simulations show the present synchronization method works well
Statistical Inference for Fractional Diffusion Processes
Rao, B L S Prakasa
2010-01-01
Statistical Inference for Fractional Diffusion Processes looks at statistical inference for stochastic processes modeled by stochastic differential equations driven by fractional Brownian motion. Other related processes, such as sequential inference, nonparametric and non parametric inference and parametric estimation are also discussed. The book will deal with Fractional Diffusion Processes (FDP) in relation to statistical influence for stochastic processes. The books main focus is on parametric and non parametric inference problems for fractional diffusion processes when a complete path of t
Keedakkadan, Habeeb Rahman; Abe, Osamu
2015-04-30
The separation and purification of oxygen-argon mixtures are critical in the high-precision analysis of Δ(17) O and δ(O2 /Ar) for geochemical applications. At present, chromatographic methods are used for the separation and purification of oxygen-argon mixtures or pure oxygen, but these methods require the use of high-purity helium as a carrier gas. Considerable interest has been expressed in the development of a helium-free cryogenic separation of oxygen-argon mixtures in natural air samples. The precise and simplified cryogenic separation of oxygen-argon mixtures from natural air samples presented here was made possible using a single 5A (30/60 mesh) molecular sieve column. The method involves the trapping of eluted gases using molecular sieves at liquid nitrogen temperature, which is associated with isotopic fractionation. We tested the proposed method for the determination of isotopic fractionations during the gas exchange between water and atmospheric air at equilibrium. The dependency of fractionation was studied at different water temperatures and for different methods of equilibration (bubbling and stirring). Isotopic and molecular fractionations during gas desorption from molecular sieves were studied for different amounts and types of molecular sieves. Repeated measurements of atmospheric air yielded a reproducibility (±SD) of 0.021 ‰, 0.044 ‰, 15 per meg and 1.9 ‰ for δ(17) O, δ(18) O, Δ(17) O and δ(O2 /Ar) values, respectively. We applied the method to determine equilibrium isotope fractionation during gas exchange between air and water. Consistent δ(18) O and Δ(17) O results were obtained with the latest two studies, whereas there was a significant difference in δ(18) O values between seawater and deionized water. We have revised a helium-free, cryogenic separation of oxygen-argon mixtures in natural air samples for isotopic and molecular ratio analysis. The use of a single 13X (1/8" pellet) molecular sieve yielded the smallest isotopic
GLIMMIX : Software for estimating mixtures and mixtures of generalized linear models
Wedel, M
2001-01-01
GLIMMIX is a commercial WINDOWS-based computer program that implements the EM algorithm (Dempster, Laird and Rubin 1977) for the estimation of finite mixtures and mixtures of generalized linear models. The program allows for the specification of a number of distributions in the exponential family,
This problems-based, half-day, introductory workshop focuses on methods to assess health risks posed by exposures to chemical mixtures in the environment. Chemical mixtures health risk assessment methods continue to be developed and evolve to address concerns over health risks f...
On varitional iteration method for fractional calculus
Directory of Open Access Journals (Sweden)
Wu Hai-Gen
2017-01-01
Full Text Available Modification of the Das’ variational iteration method for fractional differential equations is discussed, and its main shortcoming involved in the solution process is pointed out and overcome by using fractional power series. The suggested computational procedure is simple and reliable for fractional calculus.
Fractionation and identification of bioactive constituents from ...
African Journals Online (AJOL)
In view of antidiabetic and antioxidant properties observed in a previous study, crude ethanol leaf extract of Sapium ellipticum (SE) was fractionated using Silica gel F254 column chromatography to yield 164 fractions. Pooling together of fractions with similar thin layer chromatographic (TLC) mobility profile afforded five ...
dimensional generalised time-fractional Hirota equation
Indian Academy of Sciences (India)
Youwei Zhang
2018-02-09
Feb 9, 2018 ... tanh-expansion and complete discrimination system by means of fractional complex transform, travelling wave solutions are derived. ... Time-fractional Hirota equation; fractional complex transform; complete discrimination system; tanh- expansion ... Other applications in finance, physics and engineering ...
Early Predictors of Middle School Fraction Knowledge
Bailey, Drew H.; Siegler, Robert S.; Geary, David C.
2014-01-01
Recent findings that earlier fraction knowledge predicts later mathematics achievement raise the question of what predicts later fraction knowledge. Analyses of longitudinal data indicated that whole number magnitude knowledge in first grade predicted knowledge of fraction magnitudes in middle school, controlling for whole number arithmetic…
The Fractional Ornstein-Uhlenbeck Process
DEFF Research Database (Denmark)
Høg, Esben; Frederiksen, Per H.
of the standard Brownian motion. This is a new direction in pricing non defaultable bonds with offspring in the arbitrage free pricing of weather derivatives based on fractional Brownian motions. By applying fractional It^o calculus and a fractional version of the Girsanov transform, a no arbitrage price...
The Area Model of Multiplication of Fractions
Tsankova, Jenny K.; Pjanic, Karmen
2009-01-01
Teaching students how to multiply fractions is challenging, not so much from a computational point of view but from a conceptual one. The algorithm for multiplying fractions is much easier to learn than many other algorithms, such as subtraction with regrouping, long division, and certainly addition of fractions with unlike denominators. However,…
Few Fractional Order Derivatives and Their Computations
Bhatta, D. D.
2007-01-01
This work presents an introductory development of fractional order derivatives and their computations. Historical development of fractional calculus is discussed. This paper presents how to obtain computational results of fractional order derivatives for some elementary functions. Computational results are illustrated in tabular and graphical…
An Alternative Starting Point for Fraction Instruction
Cortina, José Luis; Višnovská, Jana; Zúñiga, Claudia
2015-01-01
We analyze the results of a study conducted for the purpose of assessing the viability of an alternative starting point for teaching fractions. The alternative is based on Freudenthal's insights about fraction as comparison. It involves portraying the entities that unit fractions quantify as always being apart from the reference unit, instead of…
Preparing for Algebra by Building Fraction Sense
Rodrigues, Jessica; Dyson, Nancy I.; Hansen, Nicole; Jordan, Nancy C.
2016-01-01
Fractions are troublesome for many children, especially students with learning difficulties and disabilities in mathematics. To address this serious educational concern, this article recommends the use of number lines to build fraction sense. Math activities that center on the number line build fraction concepts as early as third grade. A number…
Teaching Fractions. Educational Practices Series-22
Fazio, Lisa; Siegler, Robert
2011-01-01
Students around the world have difficulties in learning about fractions. In many countries, the average student never gains a conceptual knowledge of fractions. This research guide provides suggestions for teachers and administrators looking to improve fraction instruction in their classrooms or schools. The recommendations are based on a…
The Viscosity of Organic Liquid Mixtures
Len, C. W.; Trusler, J. P. M.; Vesovic, V.; Wakeham, W. A.
2006-01-01
The paper reports measurements of the viscosity and density of two heavy hydrocarbon mixtures, Dutrex and Arab Light Flashed Distillate (ALFD), and of their mixtures with hydrogen. The measurements have been carried out with a vibrating-wire device over a range of temperatures from 399 to 547 K and at pressures up to 20 MPa. Measurements have also been carried out on systems in which hydrogen at different concentrations has been dissolved in the liquids. The measurements have an estimated uncertainty of ±5% for viscosity and ±2% for density and represent the first results on these prototypical heavy hydrocarbons. The results reveal that the addition of hydrogen reduces both the density and viscosity of the original hydrocarbon mixture at a particular temperature and pressure.
MICROBIAL QUALITY OF HONEY MIXTURE WITH POLLEN
Directory of Open Access Journals (Sweden)
Ján Mareček
2011-02-01
Full Text Available Normal 0 21 MicrosoftInternetExplorer4 The aim of this study was evaluation of microbial quality in raw materials (honey, pollen and evaluation of microbial quality in honey mixture with pollen (2.91 % and 3.85 % and also dynamics of microbial groups in honey mixtures with pollen after 14 days storage at the room temperature (approximately 25 °C and in cold store (8 °C. We used dilution plating method for testing of samples. Detections of total plate microbial count (aerobic and anaerobic microorganisms, sporulating bacteria, coliform bacteria, Bifidobacterium sp., Lactobacillus sp. and microscopic fungi were performed. In general, counts of microorganisms decreased in honey mixture with pollen compared to raw pollen and these counts increased compared to natural honey. Total plate count was 5.37 log KTJ.g-1 in pollen; 1.36 log KTJ.g-1 in honey; 2.97 log KTJ.g-1 in honey mixture with 2.91 % pollen and 2.04 log KTJ.g-1 in honey mixture with 3.85 % pollen. Coliform bacteria were detected in pollen (1.77 log KTJ.g-1. Then, we found coliform bacteria in one sample of honey mixtures with pollen (2.91 % - 1.00 log KTJ.g-1.Bifidobacterium species were detected only in raw pollen. We did not findLactobacillus sp. in any of the samples. Microscopic fungi were detected on two cultivating media. Yeasts were present in pollen sample (average 5.39 log KTJ.g-1, honey mixture with 2.91 % pollen (average 2.51 log KTJ.g-1 and honey mixture with 3.85 % pollen (average 1.58 log KTJ.g-1. Filamentous microscopic fungi were detectable in pollen (average 3.38 log KTJ.g-1, in honey (only on one medium: 1.00 log KTJ.g-1, in honey mixture with 2.91 % pollen (average 1.15 log KTJ.g-1 and in honey mixture with 3.85 % pollen (1.71 %. Raw pollen contained microscopic fungi as Absidiasp., Mucor sp., Alternaria sp. andEmericella nidulans. Honey mixture with 2.91 % pollen after storage (14 days contained lower microbial counts when compared with the sample
Two-Microphone Separation of Speech Mixtures
DEFF Research Database (Denmark)
Pedersen, Michael Syskind; Wang, DeLiang; Larsen, Jan
2008-01-01
Separation of speech mixtures, often referred to as the cocktail party problem, has been studied for decades. In many source separation tasks, the separation method is limited by the assumption of at least as many sensors as sources. Further, many methods require that the number of signals within...... combined, independent component analysis (ICA) and binary time–frequency (T–F) masking. By estimating binary masks from the outputs of an ICA algorithm, it is possible in an iterative way to extract basis speech signals from a convolutive mixture. The basis signals are afterwards improved by grouping...... similar signals. Using two microphones, we can separate, in principle, an arbitrary number of mixed speech signals. We show separation results for mixtures with as many as seven speech signals under instantaneous conditions. We also show that the proposed method is applicable to segregate speech signals...
PREPARATION OF CONDUCTING SOLID MIXTURES, Technical Report
Energy Technology Data Exchange (ETDEWEB)
Spokas, J. J.
1978-07-31
The application of conducting plastic mixtures to the fundamental problem of radiation Dosimetry is briefly reviewed. A particular approach to achieveing formulations with the necessary characteristics is decribed. A number of successful mixtures are defined for a number of different specific dosimetry situations. To obtain high quality stable materials requires intense blending·and working of the materials at elevated temperatures. One machine that succeeds in this task is the Shonka plastics mixer-extruder. The Shonka mixer is described in complete detail. The procedures used in preparing represeptative formulations with this device are presented. A number of properties of successful conducting mixtures so prepared are summarized. The conditions required for molding such material are given. Several special welding methods for specific application with these formulations have been devised and are described.
Pribaturin, N. A.; Fedorov, V. A.; Alekseev, M. V.; Bogomolov, A. R.; Sorokin, A. L.; Azikhanov, S. S.; Shevyrev, S. A.
2016-05-01
Experimental data are represented on the investigation of combustion of hydrogen-oxygen and methane-oxygen mixtures in the medium of low-superheated (initial temperature of approximately 150°C) steam at atmospheric pressure. The influence of the ratio of mass flows of the combustible mixture and steam on the qualitative composition of combustion products and the temperature of produced steam is revealed. Main laws for combustion of the hydrogen-oxygen mixture within the steam flow, which affect the completeness of mixture combustion, are determined. Experimental data on the influence of concentrations of the hydrogen-oxygen mixture within the flow of the steam and the combustible mixture upon the completeness of combustion are given. It is found that, when burning the hydrogen-oxygen mixture within the steam flow with a temperature of 1000-1200°C, it is possible using a variation of the combustible mixture flow. At the same time, the volume fraction of noncondensable gases in the produced steam is no more than 2%. It is revealed that there are several combustion modes of the hydrogen-oxygen mixture within the steam flow, in which, in one case, the steam always suppresses combustion and, in another one, detonation of the combustible mixture combustible mixture occurs. It is found that with the excess air factor close to unit, the combustion of the methane-oxygen mixture within steam and the vapor conversion of methane, which result in the appearance of free hydrogen in the produced high-temperature steam, are possible. The description and the principle of the operation of the experimental bench for investigation of combustion of methane-oxygen and hydrogen-oxygen mixtures in the medium of steam are given. Results of experimental investigations of burning fuel and oxygen in the medium of steam are used in the development of a steam superheater for a hightemperature steam turbine.
Joint Bayesian analysis of forensic mixtures.
Pascali, Vince L; Merigioli, Sara
2012-12-01
Evaluation of series of PCR experiments referring to the same evidence is not infrequent in a forensic casework. This situation is met when 'series of results in mixture' (EPGs produced by reiterating PCR experiments over the same DNA mixture extract) have to be interpreted or when 'potentially related traces' (mixtures that can have contributors in common) require a combined interpretation. In these cases, there can be uncertainty on the genotype assignment, since: (a) more than one genotype combination fall under the same peak profile; (b) PCR preferential amplification alters pre-PCR allelic proportions; (c) other, more unpredictable technical problems (dropouts/dropins, etc.) take place. The uncertainty in the genotype assignment is in most cases addressed by empirical methods (selection of just one particular profile; extraction of consensual or composite profiles) that disregard part of the evidence. Genotype assignment should conversely take advantage from a joint Bayesian analysis (JBA) of all STRs peak areas generated at each experiment. This is the typical case of Bayesian analysis in which adoption of object-oriented Bayesian networks (OOBNs) could be highly helpful. Starting from experimentally designed mixtures, we created typical examples of 'series of results in mixture' of 'potentially related traces'. JBA was some administered to the whole peak area evidence, by specifically tailored OOBNs models, which enabled genotype assignment reflecting all the available evidence. Examples of a residual ambiguity in the genotype assignment came to light at assumed genotypes with partially overlapping alleles (for example: AB+AC→ABC). In the 'series of results in mixture', this uncertainty was in part refractory to the joint evaluation. Ambiguity was conversely dissipated at the 'potentially related' trace example, where the ABC allelic scheme at the first trace was interpreted together with other unambiguous combinations (ABCD; AB) at the related trace. We
Separation of alcohols from organic liquid mixtures by pervaporation
Park, Hyun-Chae
1993-01-01
In the chemical industry, distillation is generally the preferred technique to separate a liquid mixture. However some liquid mixtures such as azeotropic mixtures, close-boiling hydrocarbons, and various isomers are difficult to separate by simple distillation. For the separation of these mixtures
21 CFR 1310.12 - Exempt chemical mixtures.
2010-04-01
... 21 Food and Drugs 9 2010-04-01 2010-04-01 false Exempt chemical mixtures. 1310.12 Section 1310.12... CHEMICALS AND CERTAIN MACHINES § 1310.12 Exempt chemical mixtures. (a) The chemical mixtures meeting the... importation of listed chemicals contained in the exempt chemical mixture or the civil liability for unlawful...
Productivity, botanical composition, and nutritive value of commercial pasture mixtures
Pastures in the northeastern USA often are planted to mixtures of grasses and legumes. There is limited public sector information on the performance of commercial forage mixtures. We evaluated a range of commercial pasture mixtures to determine if the number of species in a mixture affected yield an...
The use of co-digested solid fraction as feedstock for biogas plants
Directory of Open Access Journals (Sweden)
Elio Dinuccio
2014-02-01
Full Text Available A comparative study was set up in order to assess the technical feasibility of the long-term reuse of the mechanically separated co-digested solid fraction as a feedstock for anaerobic digestion plants (ADP. The biogas yields of two feedstock mixtures (A and B were assessed in mesophilic conditions (40°C±2°C using 6 lab-scale continuous stirredtank reactors. Feedstock mixture A (control consisted of pig slurry (70%, farmyard manure (4%, sorghum silage (12% and maize silage (14%. Feedstock mixture B was the same as the control plus the solid fraction derived from the mechanical separation of the output raw codigestate collected from the reactors. All reactors were fed simultaneously, three times a week, over a period of nine month. According to the study results, the reuse of the co-digested solid fraction as feedstock for ADP could increase the methane yield by approximately 4%. However, ADP efficiency evaluation (e.g., daily yield of methane per m3 of digester suggests limiting this practice to a maximum time period of 120 days.
The use of co-digested solid fraction as feedstock for biogas plants
Directory of Open Access Journals (Sweden)
E. Dinuccio
2013-09-01
Full Text Available A comparative study was set up in order to assess the technical feasibility of the long-term reuse of the mechanically separated co-digested solid fraction as a feedstock for anaerobic digestion plants (ADP. The biogas yields of two feedstock mixtures (A and B were assessed in mesophilic conditions (40 °C ± 2 °C using 8 lab-scale continuous stirred-tank reactors (CSRT. Feedstock mixture A (control consisted of pig slurry (70%, farmyard manure (4%, sorghum silage (12% and maize silage (14%. Feedstock mixture B was the same as the control plus the solid fraction derived from the mechanical separation of the output raw co-digestate collected on daily basis from the reactors. All reactors were fed simultaneously, three times a week, over a period of nine month. According to the study results, the reuse of the co-digested solid fraction as feedstock for ADP could increase the methane yield by approximately 4%. However, ADP efficiency evaluation (e.g., daily yield of methane per m3 of digester suggest to limit this practice to a maximum time period of 120 days.
Unfolding the potential of wheat cultivar mixtures
DEFF Research Database (Denmark)
Borg, J.; Kiær, Lars Pødenphant; Lecarpentier, C.
2018-01-01
Increasing the biodiversity of cropped plants is a key leverage for agroecology, aiming to replace chemical inputs by ecological processes and regulations. Cultivar mixtures are a straightforward way to increase within-crop diversity, but they have so far been poorly used by farmers and they are ......Increasing the biodiversity of cropped plants is a key leverage for agroecology, aiming to replace chemical inputs by ecological processes and regulations. Cultivar mixtures are a straightforward way to increase within-crop diversity, but they have so far been poorly used by farmers...
in Binary Liquid Mixtures of Ethyl benzoate
Directory of Open Access Journals (Sweden)
Shaik Babu
2012-01-01
Full Text Available Ultrasonic velocity is measured at 2MHz frequency in the binary mixtures of Ethyl Benzoate with 1-Propanol, 1-Butanol, 1-Pentanol and theoretical values of ultrasonic velocity have been evaluated at 303K using Nomoto's relation, Impedance relation, Ideal mixture relation, Junjie's method and free length theory. Theoretical values are compared with the experimental values and the validity of the theories is checked by applying the chi-square test for goodness of fit and by calculating the average percentage error (APE. A good agreement has been found between experimental and Nomoto’s ultrasonic velocity.
Thermophysical Properties of Fluids and Fluid Mixtures
Energy Technology Data Exchange (ETDEWEB)
Sengers, Jan V.; Anisimov, Mikhail A.
2004-05-03
The major goal of the project was to study the effect of critical fluctuations on the thermophysical properties and phase behavior of fluids and fluid mixtures. Long-range fluctuations appear because of the presence of critical phase transitions. A global theory of critical fluctuations was developed and applied to represent thermodynamic properties and transport properties of molecular fluids and fluid mixtures. In the second phase of the project, the theory was extended to deal with critical fluctuations in complex fluids such as polymer solutions and electrolyte solutions. The theoretical predictions have been confirmed by computer simulations and by light-scattering experiments. Fluctuations in fluids in nonequilibrium states have also been investigated.
Plasma assisted combustion of parafin mixture
International Nuclear Information System (INIS)
Nedybaliuk, O.A.; Chernyak, V.Ya.; Martysh, E.V.; Lisitchenko, T.E.; Vergun, O.Yu.; Orlovska, S.G.
2013-01-01
In this work the results of solid paraffin combustion with the aid of the plasma of transverse and rotational gliding arc studies are represented. The question of the additional activation of paraffin based solid fuels is examined. The mixture of n-paraffin and stearin in the solid state as the model of the solid paraffin based fuel is used. The plasma assisted combustion of this model is experimentally investigated. The voltage-current characteristics of discharge at the different regimes are measured. The population temperatures of excited rotational levels are determined. The flame temperature during the combustion of solid paraffin containing mixture is calculated
Flows and chemical reactions in homogeneous mixtures
Prud'homme, Roger
2013-01-01
Flows with chemical reactions can occur in various fields such as combustion, process engineering, aeronautics, the atmospheric environment and aquatics. The examples of application chosen in this book mainly concern homogeneous reactive mixtures that can occur in propellers within the fields of process engineering and combustion: - propagation of sound and monodimensional flows in nozzles, which may include disequilibria of the internal modes of the energy of molecules; - ideal chemical reactors, stabilization of their steady operation points in the homogeneous case of a perfect mixture and c
Measurement of local void fraction at elevated temperature and pressure
International Nuclear Information System (INIS)
Duncan, D.; Trabold, T.A.
1993-03-01
Significant advances have recently been made in analytical and computational methods for the prediction of local thermal-hydraulic conditions in gas/liquid two-phase flows. There is, however, a need for extensive experimental data, for the dual purposes of constitutive relation development and code qualification. There is especially true of systems involving complicated geometries and/or extreme flow conditions for which little, if any, applicable information exists in the open literature. For the tests described in the present paper, a novel electrical probe has been applied to measure the void fraction in atmospheric pressure air/water flows, and steam/water mixtures at high temperature and pressure. The data acquired in the latter experiments are compared with the results of a one-dimensional two-fluid computational analysis
Ribeiro de Souza, Eloana Benassi; da Silva, Renata Reis; Afonso, Sabrina; Scarminio, Ieda Spacino
2009-12-01
The effects of five extraction solvents and their mixtures on the yield of metabolites in crude and fractionated extracts of Annona muricata L. leaves were investigated by direct comparison. Extraction media were prepared using simplex centroid mixtures of ethanol, ethyl acetate, dichloromethane, acetone, and chloroform. The effects of the mobile phase solvent strength and the analysis wavelength on the chromatographic separation were also investigated. Solvent mixtures rather than pure solvents were found to be the most efficient extractors for the different fractions. The results indicated that the mobile phase composed of methanol/acetonitrile/water (26:27:47 v/v/v) was most suitable for the basic fraction analysis at 254 nm, whereas the mobile phase composed of methanol/acetonitrile/water (35:35:30 v/v/v) was the most adequate for the organic fraction analysis at 254 nm. The results indicated that the chromatographic profiles and number of peaks were affected by the mobile phase strength and analysis wavelength.
Fractional lasers in dermatology - Current status and recommendations
Directory of Open Access Journals (Sweden)
Apratim Goel
2011-01-01
include information on the machine, possible postoperative course expected and postoperative complications. Preoperative photography should be carried out in all cases of resurfacing. A close-up front and 45-degree lateral photographs of both sides must be taken. Laser parameters: There are different machines based on different technologies available. Choice parameters depend on the type of machine, location and type of lesion, and skin color. Physician needs to be familiar with these requirements before using the machine. Anesthesia: Fractional laser treatment can be carried out under topical anesthesia with eutectic mixture of lidocaine and prilocaine. Some machines can be used without any anesthesia or only with topical cooling or cryospray. But for maximal patient comfort, a topical anesthetic prior to the procedure is recommended. Postoperative care: Proper postoperative care is important in avoiding complications. Post-treatment edema and redness settle in a few hours to a few days. A sunscreen is mandatory, and emollients may be prescribed for the dryness and peeling that could occur.
Hamiltonian Chaos and Fractional Dynamics
International Nuclear Information System (INIS)
Combescure, M
2005-01-01
This book provides an introduction and discussion of the main issues in the current understanding of classical Hamiltonian chaos, and of its fractional space-time structure. It also develops the most complex and open problems in this context, and provides a set of possible applications of these notions to some fundamental questions of dynamics: complexity and entropy of systems, foundation of classical statistical physics on the basis of chaos theory, and so on. Starting with an introduction of the basic principles of the Hamiltonian theory of chaos, the book covers many topics that can be found elsewhere in the literature, but which are collected here for the readers' convenience. In the last three parts, the author develops topics which are not typically included in the standard textbooks; among them are: - the failure of the traditional description of chaotic dynamics in terms of diffusion equations; - he fractional kinematics, its foundation and renormalization group analysis; - 'pseudo-chaos', i.e. kinetics of systems with weak mixing and zero Lyapunov exponents; - directional complexity and entropy. The purpose of this book is to provide researchers and students in physics, mathematics and engineering with an overview of many aspects of chaos and fractality in Hamiltonian dynamical systems. In my opinion it achieves this aim, at least provided researchers and students (mainly those involved in mathematical physics) can complement this reading with comprehensive material from more specialized sources which are provided as references and 'further reading'. Each section contains introductory pedagogical material, often illustrated by figures coming from several numerical simulations which give the feeling of what's going on, and thus is very useful to the reader who is not very familiar with the topics presented. Some problems are included at the end of most sections to help the reader to go deeper into the subject. My one regret is that the book does not
Second Study of Hyper-Fractionated Radiotherapy
Directory of Open Access Journals (Sweden)
R. Jacob
1999-01-01
Full Text Available Purpose and Method. Hyper-fractionated radiotherapy for treatment of soft tissue sarcomas is designed to deliver a higher total dose of radiation without an increase in late normal tissue damage. In a previous study at the Royal Marsden Hospital, a total dose of 75 Gy using twice daily 1.25 Gy fractions resulted in a higher incidence of late damage than conventional radiotherapy using 2 Gy daily fractions treating to a total of 60 Gy. The current trial therefore used a lower dose per fraction of 1.2 Gy and lower total dose of 72 Gy, with 60 fractions given over a period of 6 weeks.
International Nuclear Information System (INIS)
Sreehari Sastry, S.; Babu, Shaik; Vishwam, T.; Sie Tiong, Ha
2014-01-01
Highlights: • Study of molecular interactions between hydrogen bonded liquid mixtures of alcohols and alkylbenzoates. • Liquids mixtures of some primary alcohols with equimolar mixture of 1-propanol and alkylbenzoates are considered. • Speed of sound, density and viscosity are experimentally determined. • Excess values of different thermo-acoustic parameters are calculated and discussed. • Experimental and theoretical results are compared for speed of sound and viscosity models. -- Abstract: Speed of sound (U), density (ρ) and viscosity (η) values for the equimolar mixtures of (methyl benzoate + 1-propanol) and (ethyl benzoate + 1-propanol) with 1-butanol/1-pentanol including those of pure liquids were measured over the entire mole fraction range at T = 303.15 K. Using these experimentally determined values, various thermo-acoustic parameters such as excess isentropic compressibility (K s E ), excess molar volume (V E ) and excess free length (L f E ), excess Gibbs free energy (ΔG ∗E ) and excess enthalpy (H E ) have been calculated. The excess functions have been fitted to the Redlich–Kister type polynomial equation. The deviations for excess thermo-acoustic parameters have been explained on the basis of the intermolecular interactions present in these binary mixtures. The experimentally determined values of speed of sound have been used to check the applicability of different speed of sound models of Nomoto, Impedance relation, Van Dael and Vangeel, Junjie’s, free length theory and Rao’s relation. Viscosity results have been used to test the applicability of standard viscosity models of Grunberg–Nissan, Hind–Mc Laughlin, Katti–Chaudhary, Heric and Brewer, Frenkel and Tamura and Kurata at various temperatures for the binary liquid systems under study
Haxhimali, Tomorr; Rudd, Robert; Cabot, William; Graziani, Frank
2015-11-01
We present molecular dynamics (MD) calculations of shear viscosity for asymmetric mixed plasma for thermodynamic conditions relevant to astrophysical and Inertial Confinement Fusion plasmas. Specifically, we consider mixtures of deuterium and argon at temperatures of 100-500 eV and a number density of 1025 ions/cc. The motion of 30000-120000 ions is simulated in which the ions interact via the Yukawa (screened Coulomb) potential. The electric field of the electrons is included in this effective interaction. Shear viscosity is calculated using the Green-Kubo approach with an integral of the shear stress autocorrelation function, a quantity calculated in the equilibrium MD simulations. We study different mixtures with increasing fraction of the minority high-Z element (Ar) in the D-Ar plasma mixture. In the more weakly coupled plasmas, at 500 eV and low Ar fractions, results from MD compare very well with Chapman-Enskog kinetic results. We introduce a model that interpolates between a screened-plasma kinetic theory at weak coupling and the Murillo Yukawa viscosity model at higher coupling. This hybrid kinetics-MD viscosity model agrees well with the MD results over the conditions simulated. This work was performed under the auspices of the US Dept. of Energy by Lawrence Livermore National Security, LLC under Contract DE-AC52-07NA27344.
A quasi-linear formulation for chemically reacting compressible mixtures of imperfect gases
Lentini, D.
2008-01-01
A quasi-linear formulation is proposed for high-speed finite-rate chemically reacting mixtures of imperfect gases, i.e., thermally perfect gases with specific heat varying with temperature. It retains the same formalism of a well-tried counterpart formulation for perfect gases, which has been proven to be suited for application of accurate and fast algorithms. Equations for both quasi-monodimensional flows, and for axisymmetric viscous flows are presented. The approach is based on the definition of an appropriate function F of temperature and concentration, which allows to identify Riemann variables for the flow under consideration; the formulation also includes equations for the entropy and the mass fractions of the N chemical species present in the reacting mixture. The key function F must be computed by numerical quadrature, together with its derivatives with respect to the individual species mass fractions. An example of computation of these quantities is reported, with reference to conditions in the combustion chamber of the Vulcain engine powering the first stage of the Ariane 5 launcher. Such a computation is demonstrated to be both economic and accurate, thus proving the workability of the proposed approach. Further, an estimate of the variation of the mixture specific heat ratio with temperature is given, in order to underline the importance of the effect under consideration.
Symmetrization of excess Gibbs free energy: A simple model for binary liquid mixtures
Energy Technology Data Exchange (ETDEWEB)
Castellanos-Suarez, Aly J., E-mail: acastell@ivic.gob.v [Centro de Estudios Interdisciplinarios de la Fisica (CEIF), Instituto Venezolano de Investigaciones Cientificas (IVIC), Apartado 21827, Caracas 1020A (Venezuela, Bolivarian Republic of); Garcia-Sucre, Maximo, E-mail: mgs@ivic.gob.v [Centro de Estudios Interdisciplinarios de la Fisica (CEIF), Instituto Venezolano de Investigaciones Cientificas (IVIC), Apartado 21827, Caracas 1020A (Venezuela, Bolivarian Republic of)
2011-03-15
A symmetric expression for the excess Gibbs free energy of liquid binary mixtures is obtained using an appropriate definition for the effective contact fraction. We have identified a mechanism of local segregation as the main cause of the contact fraction variation with the concentration. Starting from this mechanism we develop a simple model for describing binary liquid mixtures. In this model two parameters appear: one adjustable, and the other parameter depending on the first one. Following this procedure we reproduce the experimental data of (liquid + vapor) equilibrium with a degree of accuracy comparable to well-known more elaborated models. The way in which we take into account the effective contacts between molecules allows identifying the compound which may be considered to induce one of the following processes: segregation, anti-segregation and dispersion of the components in the liquid mixture. Finally, the simplicity of the model allows one to obtain only one resulting interaction energy parameter, which makes easier the physical interpretation of the results.
Communication: Unusual structure and transport in ionic liquid-hexane mixtures
Energy Technology Data Exchange (ETDEWEB)
Liang, Min; Khatun, Sufia; Castner, Edward W., E-mail: ecastner@rci.rutgers.edu [Department of Chemistry and Chemical Biology, Rutgers, The State University of New Jersey, Piscataway, New Jersey 08854 (United States)
2015-03-28
Ionic liquids having a sufficiently amphiphilic cation can dissolve large volume fractions of alkanes, leading to mixtures with intriguing properties on molecular length scales. The trihexyl(tetradecyl)phosphonium cation paired with the bis(trifluoromethylsulfonyl)amide anion provides an ionic liquid that can dissolve large mole fractions of hexane. We present experimental results on mixtures of n-C{sub 6}D{sub 14} with this ionic liquid. High-energy X-ray scattering studies reveal a persistence of the characteristic features of ionic liquid structure even for 80% dilution with n-C{sub 6}D{sub 14}. Nuclear magnetic resonance self-diffusion results reveal decidedly non-hydrodynamic behavior where the self-diffusion of the neutral, non-polar n-C{sub 6}D{sub 14} is on average a factor of 21 times faster than for the cation. Exploitation of the unique structural and transport properties of these mixtures may lead to new opportunities for designer solvents for enhanced chemical reactivity and interface science.
Communication: Unusual structure and transport in ionic liquid-hexane mixtures
Liang, Min; Khatun, Sufia; Castner, Edward W.
2015-03-01
Ionic liquids having a sufficiently amphiphilic cation can dissolve large volume fractions of alkanes, leading to mixtures with intriguing properties on molecular length scales. The trihexyl(tetradecyl)phosphonium cation paired with the bis(trifluoromethylsulfonyl)amide anion provides an ionic liquid that can dissolve large mole fractions of hexane. We present experimental results on mixtures of n-C6D14 with this ionic liquid. High-energy X-ray scattering studies reveal a persistence of the characteristic features of ionic liquid structure even for 80% dilution with n-C6D14. Nuclear magnetic resonance self-diffusion results reveal decidedly non-hydrodynamic behavior where the self-diffusion of the neutral, non-polar n-C6D14 is on average a factor of 21 times faster than for the cation. Exploitation of the unique structural and transport properties of these mixtures may lead to new opportunities for designer solvents for enhanced chemical reactivity and interface science.