WorldWideScience

Sample records for water phases

  1. Water, Water Everywhere: Phase Diagrams of Ordinary Water Substance

    Science.gov (United States)

    Glasser, L.

    2004-01-01

    The full phase diagram of water in the form of a graphical representation of the three-dimensional (3D) PVT diagram using authentic data is presented. An interesting controversy regarding the phase behavior of water was the much-touted proposal of a solid phase of water, polywater, supposedly stable under atmospheric conditions.

  2. Eutectic phase in water-ice

    DEFF Research Database (Denmark)

    Monnard, Pierre-Alain; Ziock, Hans-Joachim

    2008-01-01

    medium, which is known to disfavor such reactions. Thus, it was proposed early on that these polymerizations had to be supported by particular environments, such as mineral surfaces and eutectic phases in water-ice, which would have led to the concentration of the monomers out of the bulk aqueous medium...... and their condensation. This review presents the work conducted to understand how the eutectic phases in water-ice might have promoted RNA polymerization, thereby presumably contributing to the emergence of the ancient information and catalytic system envisioned by the RNA World hypothesis....

  3. Stationary phases for superheated water chromatography

    CERN Document Server

    Saha, S

    2002-01-01

    This project focused on the comparison of conventional liquid chromatography and superheated water chromatography. It examined the differences in efficiency and retention of a range of different stationary phases. Alkyl aryl ketones and eight aromatic compounds were separated on PBD-zirconia, Xterra RP 18, Luna C sub 1 sub 8 (2) and Oasis HLB columns using conventional LC and superheated water chromatography system. The retention indices were determined in the different eluents. On changing the organic component of the eluent from methanol to acetonitrile to superheated water considerable improvements were found in the peak shapes and column efficiencies on the PBD-zirconia and Oasis HLB columns. PS-DVB, PBD-zirconia and Xterra RP 18 columns have been used in efficiency studies. It was found that simply elevating the column temperature did not increase the efficiency of a separation in superheated water chromatography. The efficiency depended on flow rate, injection volume and also mobile phase preheating sys...

  4. Bonding in the Superionic Phase of Water

    Energy Technology Data Exchange (ETDEWEB)

    Goldman, N; Fried, L E; Kuo, I W; Mundy, C J

    2005-02-07

    The predicted superionic phase of water is investigated via ab initio molecular dynamics at densities of 2.0-3.0 g/cc (34-115 GPa) along the 2000K isotherm. They find that extremely rapid (superionic) diffusion of protons occurs in a fluid phase at pressures between 34 and 58 GPa. A transition to a stable body-centered cubic (bcc) O lattice with superionic proton conductivity is observed between 70 and 75 GPa, a much higher pressure than suggested in prior work. They find that all molecular species at pressures greater than 75 GPa are too short lived to be classified as bound states. Up to 95 GPa, they find a solid superionic phase characterization by covalent O-H bonding. Above 95 GPa, a transient network phase is found characterized by symmetric O-H hydrogen bonding with nearly 50% covalent character. In addition, they describe a new metastable superionic phase with quenched O disorder.

  5. A MODEL FOR PREDICTING PHASE INVERSION IN OIL-WATER TWO-PHASE PIPE FLOW

    Institute of Scientific and Technical Information of China (English)

    GONG Jing; LI Qing-ping; YAO Hai-yuan; YU Da

    2006-01-01

    Experiments of phase inversion characteristics for horizontal oil-water two-phase flow in a stainless steel pipe loop (25.7 mm inner diameter,52 m long) are conducted. A new viewpoint is brought forward about the process of phase inversion in oil-water two-phase pipe flow. Using the relations between the total free energies of the pre-inversion and post-inversion dispersions, a model for predicting phase inversion in oil-water two-phase pipe flow has been developed that considers the characteristics of pipe flow. This model is compared against other models with relevant data of phase inversion in oil-water two-phase pipe flow. Results indicate that this model is better than other models in terms of calculation precision and applicability. The model is useful for guiding the design for optimal performance and safety in the operation of oil-water two-phase pipe flow in oil fields.

  6. Subdivision of phase space for anisotropically interacting water molecules

    Science.gov (United States)

    Epifanov, S. Yu.; Vigasin, A. A.

    An efficient numerical algorithm is employed which enables one to perform multidimensional integrations of complicated integrands. Temperature dependence of the second virial coefficient for water is reproduced using the Matsuoka Clementi Yoshimine intermolecular water water potential. Metastable states are shown to occupy significant domain in the water dimer phase space.

  7. Speciation and phase separation of water in quartz (A review ...

    African Journals Online (AJOL)

    Speciation and phase separation of water in quartz (A review) ... of quartz at temperatures in excess of 500 °C. leading to decomposition of the ... The nucleation is a first order phase transition of creating liquid nucleus within the vapour phase, ...

  8. Effects of phase transformation of steam-water relative permeabilities

    Energy Technology Data Exchange (ETDEWEB)

    Verma, A.K.

    1986-03-01

    A combined theoretical and experimental study of steam-water relative permeabilities (RPs) was carried out. First, an experimental study of two-phase concurrent flow of steam and water was conducted and a set of RP curves was obtained. These curves were compared with semi-empirical and experimental results obtained by other investigators for two-phase, two-component flow (oil/gas; gas/water; gas/oil). It was found that while the wetting phase RPs were in good agreement, RPs for the steam phase were considerably higher than the non-wetting phase RPs in two-component systems. This enhancement of steam RP is attributed to phase transformation effects at the pore level in flow channels. The effects of phase transformation were studied theoretically. This study indicates that there are two separate mechanisms by which phase transformation affects RP curves: (1) Phase transformation is converging-diverging flow channels can cause an enhancement of steam phase RP. In a channel dominated by steam a fraction of the flowing steam condenses upstream from the constriction, depositing its latent heat of condensation. This heat is conducted through the solid grains around the pore throat, and evaporation takes place downstream from it. Therefore, for a given bulk flow quality; a smaller fraction of steam actually flows through the throat segments. This pore-level effect manifests itself as relative permeability enhancement on a macroscopic level; and (2) phase transformation along the interface of a stagnant phase and the phase flowing around it controls the irreducible phase saturation. Therefore, the irreducible phase saturation in steam-water flow will depend, among other factors, on the boundary conditions of the flow.

  9. Competing coexisting phases in 2D water

    Science.gov (United States)

    Zanotti, Jean-Marc; Judeinstein, Patrick; Dalla-Bernardina, Simona; Creff, Gaëlle; Brubach, Jean-Blaise; Roy, Pascale; Bonetti, Marco; Ollivier, Jacques; Sakellariou, Dimitrios; Bellissent-Funel, Marie-Claire

    2016-05-01

    The properties of bulk water come from a delicate balance of interactions on length scales encompassing several orders of magnitudes: i) the Hydrogen Bond (HBond) at the molecular scale and ii) the extension of this HBond network up to the macroscopic level. Here, we address the physics of water when the three dimensional extension of the HBond network is frustrated, so that the water molecules are forced to organize in only two dimensions. We account for the large scale fluctuating HBond network by an analytical mean-field percolation model. This approach provides a coherent interpretation of the different events experimentally (calorimetry, neutron, NMR, near and far infra-red spectroscopies) detected in interfacial water at 160, 220 and 250 K. Starting from an amorphous state of water at low temperature, these transitions are respectively interpreted as the onset of creation of transient low density patches of 4-HBonded molecules at 160 K, the percolation of these domains at 220 K and finally the total invasion of the surface by them at 250 K. The source of this surprising behaviour in 2D is the frustration of the natural bulk tetrahedral local geometry and the underlying very significant increase in entropy of the interfacial water molecules.

  10. Phase Equilibria of Water/CO2 and Water/n-Alkane Mixtures from Polarizable Models.

    Science.gov (United States)

    Jiang, Hao; Economou, Ioannis G; Panagiotopoulos, Athanassios Z

    2017-02-16

    Phase equilibria of water/CO2 and water/n-alkane mixtures over a range of temperatures and pressures were obtained from Monte Carlo simulations in the Gibbs ensemble. Three sets of Drude-type polarizable models for water, namely the BK3, GCP, and HBP models, were combined with a polarizable Gaussian charge CO2 (PGC) model to represent the water/CO2 mixture. The HBP water model describes hydrogen bonds between water and CO2 explicitly. All models underestimate CO2 solubility in water if standard combining rules are used for the dispersion interactions between water and CO2. With the dispersion parameters optimized to phase compositions, the BK3 and GCP models were able to represent the CO2 solubility in water, however, the water composition in CO2-rich phase is systematically underestimated. Accurate representation of compositions for both water- and CO2-rich phases cannot be achieved even after optimizing the cross interaction parameters. By contrast, accurate compositions for both water- and CO2-rich phases were obtained with hydrogen bonding parameters determined from the second virial coefficient for water/CO2. Phase equilibria of water/n-alkane mixtures were also studied using the HBP water and an exponenial-6 united-atom n-alkanes model. The dispersion interactions between water and n-alkanes were optimized to Henry's constants of methane and ethane in water. The HBP water and united-atom n-alkane models underestimate water content in the n-alkane-rich phase; this underestimation is likely due to the neglect of electrostatic and induction energies in the united-atom model.

  11. Phase transitions in the coal-water-methane system

    Energy Technology Data Exchange (ETDEWEB)

    Alexeev, A.D.; Ulyanova, E.V.; Kalugina, N.A.; Degtyar, S.E. [Institute of Physical & Mining Processes, Donetsk (Ukraine)

    2006-07-01

    Low temperature phase transitions in water and methane occurring in fossil coals were studied experimentally using Nuclear Magnetic Resonance (NMR) techniques. Contributions of constituent fluids into narrow line of {sup 1}H NMR wide line spectrum were analyzed.

  12. Antibacterial activity of water-phase extracts from bamboo shavings ...

    African Journals Online (AJOL)

    Antibacterial activity of water-phase extracts from bamboo shavings against food spoilage microorganisms. ... African Journal of Biotechnology ... was evaluated for its antimicrobial action against the range of food borne and food spoilage ...

  13. The phase diagram of water at negative pressures: virtual ices.

    Science.gov (United States)

    Conde, M M; Vega, C; Tribello, G A; Slater, B

    2009-07-21

    The phase diagram of water at negative pressures as obtained from computer simulations for two models of water, TIP4P/2005 and TIP5P is presented. Several solid structures with lower densities than ice Ih, so-called virtual ices, were considered as possible candidates to occupy the negative pressure region of the phase diagram of water. In particular the empty hydrate structures sI, sII, and sH and another, recently proposed, low-density ice structure. The relative stabilities of these structures at 0 K was determined using empirical water potentials and density functional theory calculations. By performing free energy calculations and Gibbs-Duhem integration the phase diagram of TIP4P/2005 was determined at negative pressures. The empty hydrates sII and sH appear to be the stable solid phases of water at negative pressures. The phase boundary between ice Ih and sII clathrate occurs at moderate negative pressures, while at large negative pressures sH becomes the most stable phase. This behavior is in reasonable agreement with what is observed in density functional theory calculations.

  14. Continuous melting through a hexatic phase in confined bilayer water

    Science.gov (United States)

    Zubeltzu, Jon; Corsetti, Fabiano; Fernández-Serra, M. V.; Artacho, Emilio

    2016-06-01

    Liquid water is not only of obvious importance but also extremely intriguing, displaying many anomalies that still challenge our understanding of such an a priori simple system. The same is true when looking at nanoconfined water: The liquid between constituents in a cell is confined to such dimensions, and there is already evidence that such water can behave very differently from its bulk counterpart. A striking finding has been reported from computer simulations for two-dimensionally confined water: The liquid displays continuous or discontinuous melting depending on its density. In order to understand this behavior, we have analyzed the melting exhibited by a bilayer of nanoconfined water by means of molecular dynamics simulations. At high density we observe the continuous melting to be related to the phase change of the oxygens only, with the hydrogens remaining liquidlike throughout. Moreover, we find an intermediate hexatic phase for the oxygens between the liquid and a triangular solid ice phase, following the Kosterlitz-Thouless-Halperin-Nelson-Young theory for two-dimensional melting. The liquid itself tends to maintain the local structure of the triangular ice, with its two layers being strongly correlated yet with very slow exchange of matter. The decoupling in the behavior of the oxygens and hydrogens gives rise to a regime in which the complexity of water seems to disappear, resulting in what resembles a simple monoatomic liquid. This intrinsic tendency of our simulated water may be useful for understanding novel behaviors in other confined and interfacial water systems.

  15. TWRS privatization phase I - raw and potable water service

    Energy Technology Data Exchange (ETDEWEB)

    Shord, A.L.

    1996-09-27

    The U.S. Department of Energy has chosen to accomplish the Tank Waste Remediation System disposal mission via privatization. The disposal mission has been divided into two phases. Phase 1, a `proof of concept` phase, will establish and demonstrate the technical, commercial, and procurement capabilities necessary for privatization to proceed. Once established on this relatively small scale, privatization will be expanded, through a second competition, in the form of a second phase (Phase II) to dispose of the remainder of the tank waste. The Phase I privatization site will be located in the former Grout Disposal Site area. To prepare the site for use for the private contractors, utilities must be extended from the 200 East Area infrastructure. This study evaluates and recommends the systems to supply raw, fire suppression, and sanitary (potable) water services to the boundary of the area to be assigned to each private contractor.

  16. Phase transition in Caenorhabditis elegans: A classical oil-water phase separation?

    Science.gov (United States)

    Weber, Christoph; Tony Hyman Collaboration; Andrés Delgadillo Collaboration; Frank Jülicher Team

    2014-03-01

    In Caenorhabditis elegans droplets form before the cell divides. These droplets, also referred to as P-granules, consist of a variety of unstructured proteins and mRNA. Brangwynne et al. [Science, 2009] showed that the P-granules exhibit fluid-like behavior and that the phase separation is controlled spatially by a gradient of a component called Mex-5. It is believed that this system exhibits the same characteristics as a classical oil-water phase separation. Here we report the recent experimental investigations on the phase separation in Caenorhabditis elegans and compare our findings with a classical oil-water phase separation. Specifically, we consider the underlying coarsening mechanisms as well as the impact of temperature and species composition. Finally, we present a preliminary model incorporating the characteristics of the phase separation kinetics for Caenorhabditis elegans.

  17. Phase equilibrium in a water + n-hexane system with a high water content

    Science.gov (United States)

    Rasulov, S. M.; Orakova, S. M.; Isaev, Z. A.

    2017-02-01

    The P, ρ, and T-properties of a water + n-hexane system immiscible under normal conditions are measured piezometrically in the water mole fraction range of 0.918-0.977 at 309-685 K and pressures of up to 66 MPa. Two phase transitions are observed on each isochore corresponding to phase transitions of hydrocarbon liquid into gas or the dissolution of n-hexane in water and the transition of aqueous liquid into gas. The boundaries of phase transitions and their critical parameters are determined.

  18. Phase behavior of the lecithin/water/isooctane and lecithin/water/decane systems.

    Science.gov (United States)

    Angelico, Ruggero; Ceglie, Andrea; Colafemmina, Giuseppe; Delfine, Fabio; Olsson, Ulf; Palazzo, Gerardo

    2004-02-03

    The isothermal pseudo-ternary-phase diagram was determined at 25 degrees C for systems composed oflecithin, water, and, as oil, either isooctane or decane. This was accomplished by a combination of polarizing microscopy, small-angle X-ray scattering, and NMR techniques. The lecithin-rich region of the phase diagram is dominated by a lamellar liquid-crystalline phase (Lalpha). For lecithin contents less than 60% and low hydration (mole ratio water/lecithin = W0 isooctane (for lecithin 25%). These two-phase regions are very thin with respect to water dilution. For 8 isooctane and Lalpha, (ii) equilibrium between reverse micelles and spherulites, and, finally, (iii) disconnected reverse micelles that fail to solubilize water for W0 > 54. This results in a Winsor II phase equilibrium at low lecithin content, while for lecithin > 20% the neat water is in equilibrium with a reverse hexagonal phase and an isotropic liquid-crystalline phase. The use of the decane as oil does not change the main features of the phase behavior.

  19. Direct Phase Equilibrium Simulations of NIPAM Oligomers in Water.

    Science.gov (United States)

    Boţan, Vitalie; Ustach, Vincent; Faller, Roland; Leonhard, Kai

    2016-04-07

    NIPAM (N-isopropylacrylamide)-based polymers in water show many interesting properties in experiments, including a lower critical solution temperature (LCST) at 305 K and a conformational transition of single chains at the same temperature. The results of many simulation studies suggest that standard force fields are able to describe the conformational transition and the phase equilibrium well. We show by performing long molecular dynamics simulations of the direct liquid-liquid phase equilibrium of NIPAM trimers in water that there is no LCST in the expected temperature range for any of the force fields under study. The results show further that the relaxation times of single-chain simulations are considerably longer than anticipated. Conformational transitions of single polymers can therefore not necessarily be used as surrogates for a real phase transition.

  20. Subscale Water Based Phase Change Material Heat Exchanger Development

    Science.gov (United States)

    Sheth, Rubik; Hansen, Scott

    2016-01-01

    Supplemental heat rejection devices are required in many spacecraft as the radiators are not sized to meet the full heat rejection demand. One means of obtaining additional heat rejection is through the use of phase change material heat exchangers (PCM HX's). PCM HX's utilize phase change to store energy in unfavorable thermal environments (melting) and reject the energy in favorable environments (freezing). Traditionally, wax has been used as a PCM on spacecraft. However, water is an attractive alternative because it is capable of storing about 40% more energy per unit mass due to its higher latent heat of fusion. The significant problem in using water as a PCM is its expansion while freezing, leading to structural integrity concerns when housed in an enclosed heat exchanger volume. Significant investigation and development has taken place over the past five years to understand and overcome the problems associated with water PCM HX's. This paper reports on the final efforts by Johnson Space Center's Thermal Systems Branch to develop a water based PCM HX. The test article developed and reported on is a subscale version of the full-scale water-based PCM HX's constructed by Mezzo Technologies. The subscale unit was designed by applying prior research on freeze front propagation and previous full-scale water PCM HX development. Design modifications to the subscale unit included use of urethane bladder, decreased aspect ratio, perforated protection sheet, and use of additional mid-plates. Testing of the subscale unit was successful and 150 cycles were completed without fail.

  1. Bulk water phase and biofilm growth in drinking water at low nutrient conditions

    DEFF Research Database (Denmark)

    Boe-Hansen, Rasmus; Albrechtsen, Hans-Jørgen; Arvin, Erik

    2002-01-01

    to quantify the effect of retention times at hydraulic conditions similar to those in drinking water distribution networks. Water and pipe wall samples were taken and examined during the experiment. The pipes had been exposed to drinking water at approximately 131C, for at least 385 days to allow......In this study, the bacterial growth dynamics of a drinking water distribution system at low nutrient conditions was studied in order to determine bacterial growth rates by a range of methods, and to compare growth rates in the bulk water phase and the biofilm. A model distribution system was used...... the formation of a mature quasi-stationary biofilm. At retention times of 12 h, total bacterial counts increased equivalent to a net bacterial growth rate of 0.048 day1. The bulk water phase bacteria exhibited a higher activity than the biofilmbacteria in terms of culturability, cell-specific ATP content...

  2. Deriving binary phase diagrams for chromonic materials in water mixtures via fluorescence spectroscopy: cromolyn and water.

    Science.gov (United States)

    Van Hecke, Gerald R; Karukstis, Kerry K; Rayermann, Scott

    2015-01-14

    We report here the first example of a new and novel method of determining the binary temperature-composition phase diagram of a chromonic material in water using its intrinsic fluorescence. Disodium cromoglycate, or cromolyn, is an anti-allergy medicine representative of a class of compounds known as the chromonics. We have discovered that cromolyn's fluorescence is very sensitive to the polarity, hence structure, of the phase it exhibits. The fluorescence signal shifts its wavelength maximum and its shape depending on whether the cromolyn is a single phase or in coexisting phases. Since the signal due to individual phases can be identified, the fluorescence signal can reveal the temperature-induced transitions between single phase and phase coexistence regions. By studying such fluorescence data for different compositions, an isobaric temperature-composition phase diagram may be constructed. We present here a phase diagram derived from fluorescence studies that is in agreement with previous determinations using other techniques. Our results suggest that the binary phase diagrams of other intrinsically fluorescent chromonic materials, such as perylene monoimide and bisimide derivatives used in organic optoelectronic devices, solar cells, and light-emitting diodes, can be studied in water using an analogous fluorescence approach.

  3. Water Phase Diagram Is Significantly Altered by Imidazolium Ionic Liquid

    DEFF Research Database (Denmark)

    Chaban, V. V.; Prezhdo, O. V.

    2014-01-01

    We report unusually large changes in the boiling temperature, saturated vapor pressure, and structure of the liquid-vapor interface for a range of 1-butyl-3-methyl tetrafluoroborate, [C4C1IM][BF4]-water mixtures. Even modest molar fractions of [C4C1IM][BF4] significantly affect the phase behavior...... of water, as represented, for instance, by strong negative deviations from Raoult's law, extending far beyond the standard descriptions. The investigation was carried out using classical molecular dynamics employing a specifically refined force field. The changes in the liquid-vapor interface and saturated...

  4. Produced water radionuclide hazard/risk assessment, Phase 1

    Energy Technology Data Exchange (ETDEWEB)

    Hamilton, L.D.; Meinhold, A.F.; Nagy, J.

    1991-06-01

    Petroleum production may be accompanied by the production of saline water, called produced water.'' Produced water discharged into freshwater streams, estuaries, coastal and outer continental shelf waters can contained enhanced levels of radium isotopes. This document reports on the first phase of a study to estimate the risk to human health and the environment from radium discharged in produced water. The study involved five major steps: (1) evaluate the usefulness of available produced water outfall data for developing estimates of radium environmental concentrations; (2) review the literature on the bioaccumulation of radium by aquatic organism; (3) review the literature on the effects of radiation on aquatic organisms; (4) review the information available concerning the human health risks associated with exposure to Ra-226 and Ra-228 and (5) perform a conservative, screening-level assessment of the health and environmental risks posed by Ra-226 and Ra-228 discharged in produced waters. A screening-level analysis was performed to determine whether radium discharged to coastal Louisiana in produced waters presents potential health or environmental risks requiring further study. This conservative assessment suggested that no detectable impact on populations of fish, molluscs or crustaceans from radium discharged in produced waters is likely. The analysis also suggested that there is a potential for risk were an individual to ingest a large amount of seafood harvested near a produced water discharge point over a lifetime. The number of excess cancers predicted per year under a conservative scenario is comparable to those expected to result from background concentrations of radium.

  5. Produced water radionuclide hazard/risk assessment, Phase 1

    Energy Technology Data Exchange (ETDEWEB)

    Hamilton, L.D.; Meinhold, A.F.; Nagy, J.

    1991-06-01

    Petroleum production may be accompanied by the production of saline water, called ``produced water.`` Produced water discharged into freshwater streams, estuaries, coastal and outer continental shelf waters can contained enhanced levels of radium isotopes. This document reports on the first phase of a study to estimate the risk to human health and the environment from radium discharged in produced water. The study involved five major steps: (1) evaluate the usefulness of available produced water outfall data for developing estimates of radium environmental concentrations; (2) review the literature on the bioaccumulation of radium by aquatic organism; (3) review the literature on the effects of radiation on aquatic organisms; (4) review the information available concerning the human health risks associated with exposure to Ra-226 and Ra-228 and (5) perform a conservative, screening-level assessment of the health and environmental risks posed by Ra-226 and Ra-228 discharged in produced waters. A screening-level analysis was performed to determine whether radium discharged to coastal Louisiana in produced waters presents potential health or environmental risks requiring further study. This conservative assessment suggested that no detectable impact on populations of fish, molluscs or crustaceans from radium discharged in produced waters is likely. The analysis also suggested that there is a potential for risk were an individual to ingest a large amount of seafood harvested near a produced water discharge point over a lifetime. The number of excess cancers predicted per year under a conservative scenario is comparable to those expected to result from background concentrations of radium.

  6. Water solar distiller productivity enhancement using concentrating solar water heater and phase change material (PCM)

    OpenAIRE

    Miqdam T. Chaichan; Hussein A. Kazem

    2015-01-01

    This paper investigates usage of thermal energy storage extracted from concentrating solar heater for water distillation. Paraffin wax selected as a suitable phase change material, and it was used for storing thermal energy in two different insulated treasurers. The paraffin wax is receiving hot water from concentrating solar dish. This solar energy stored in PCM as latent heat energy. Solar energy stored in a day time with a large quantity, and some heat retrieved for later use. Water’s temp...

  7. Fine water spray for fire extinguishing. Phase 2: Turbine hood

    Science.gov (United States)

    Aune, P.; Wighus, R.; Drangsholt, G.; Stensaas, J. P.

    1994-12-01

    SINTEF has carried out tests of a Fine Water Spray fire suppression system intended to be used as a replacement for Halon systems in turbine hoods on offshore platforms operated by British Petroleum Norway. The tests were carried out in a 70 cu m full scale model representing a turbine hood of the Ula platform in the North Sea. A mock-up of a gas turbine was installed in the model. The scope of work in Phase 2 was to verify the efficiency of fire suppression in realistic fire scenarios using a Fine Water Spray system, and to find an optimum procedure for water application in a fire situation. Two reports have been made from the experiments in Phase 2, one Main Report, STF25 A94036, and the present Technical Report, STF25 A94037. The discussion and conclusions are given in the Main Report while this Technical Report gives a more thorough presentation of the experimental setup and methods used for calibration and calculation of measured values. In addition, a complete set of curves for each experiment is included.

  8. Solid phase extraction and determination of carbamate pesticides in water samples by reverse-phase HPLC

    Energy Technology Data Exchange (ETDEWEB)

    Moreno-Tovar, J.; Santos-Delgado, M.J. [Departamento de Quimica Analitica, Facultad de ciencias Quimicas, Universidad Complutense de Madrid (Spain)

    1995-12-31

    Solid phase extraction. SPE. using C{sub 1}8 bonded silica cartridges for trace amounts determination of carbaryl, propoxur, thiram, propham and methiocarb in water samples was studied and the breakthrough volume of the cartridges was established. The high enrichment factor and large injection volume admissible in the isocratic reverse-phase HPLC system allows pesticides determination with UV detection at 22o nm even at a concentration lower than 0.05 mug/L. Purified tap natural and underground water samples were spiked with carbamate pesticides in the concentration range 0.16-16.0 mug/L. Large volumes of samples (up to 2L) were passed through available C{sub 1}8, cartridges and eluted with acetonitrile. The preconcentrated samples were analyzed by HPLC using a Spherisorb ODS column with a 42.58 acetonitrile-water mobile phase. From replicate samples, recovery for the pesticides ranged from 79.0 to 103.7% except for thiran which is not retained. Tehe relative standard deviation (n=4 at 0.16 to 1.61 mug/L concetration level) range from 1.1 to 6.8%. (Author) 14 refs.

  9. Microporous silica gels from alkylsilicate-water two phase hydrolysis

    Energy Technology Data Exchange (ETDEWEB)

    Chu, L.; Tejedor-Tejedor, M.I.; Anderson, M.A. [Univ. of Wisconsin, Madison, WI (United States). Water Chemistry Program

    1994-12-31

    Microporous silica gels have been synthesized through a nano-particulate sol-gel route. These gels have uniformly distributed and extremely small pores(< 15 {angstrom} in diameter). Hydrolysis and condensation reactions leading to these gels were carried out in an alkyl silicate-water (ammonia) two phase system. These reactions took place at the alkyl silicate droplet-water interfacial boundary. No alcohol was added. A clear, stable and uniformly distributed colloidal silica suspension having an average particle size less than 6 nm was prepared by this method. Fast hydrolysis, slow condensation and low solubility all contribute to a high supersaturation level and result in the formation of small particles. This process is consistent with classic nucleation theory. When the particles are produced under acidic rather than under basic reaction conditions, smaller particles are formed due to the slower condensation rate and lower solubility of these silica particles in acidic conditions. At the same pH, alkylsilicates having smaller alkyl groups react faster with water leading to smaller primary particles. Homogeneous nucleation conditions are achieved when the water/alkylsilicate ratio is high.

  10. Water Based Phase Change Material Heat Exchanger Development

    Science.gov (United States)

    Hansen, Scott W.; Sheth, Ribik B.; Atwell, Matt; Cheek, Ann; Agarwal, Muskan; Hong, Steven; Patel, Aashini,; Nguyen, Lisa; Posada, Luciano

    2014-01-01

    In a cyclical heat load environment such as low Lunar orbit, a spacecraft’s radiators are not sized to reject the full heat load requirement. Traditionally, a supplemental heat rejection device (SHReD) such as an evaporator or sublimator is used to act as a “topper” to meet the additional heat rejection demands. Utilizing a Phase Change Material (PCM) heat exchanger (HX) as a SHReD provides an attractive alternative to evaporators and sublimators as PCM HXs do not use a consumable, thereby leading to reduced launch mass and volume requirements. Studies conducted in this paper investigate utilizing water’s high latent heat of formation as a PCM, as opposed to traditional waxes, and corresponding complications surrounding freezing water in an enclosed volume. Work highlighted in this study is primarily visual and includes understanding ice formation, freeze front propagation, and the solidification process of water/ice. Various test coupons were constructed of copper to emulate the interstitial pin configuration (to aid in conduction) of the proposed water PCM HX design. Construction of a prototypic HX was also completed in which a flexible bladder material and interstitial pin configurations were tested. Additionally, a microgravity flight was conducted where three copper test articles were frozen continuously during microgravity and 2-g periods and individual water droplets were frozen during microgravity.

  11. Influence of water concentrations on the phase transformation of a model surfactant/co-surfactant/water system

    Science.gov (United States)

    Lunkad, Raju; Srivastava, Arpita; Debnath, Ananya

    2017-02-01

    The influence of water concentrations on phase transformations of a surfactant/co-surfactant/water system is investigated by using all atom molecular dynamics simulations. At higher water concentrations, where surfactant (behenyl trimethyl ammonium chloride, BTMAC) to co-surfactant (stearyl alcohol, SA) ratio is fixed, BTMAC and SA self-assemble into spherical micelles, which transform into strongly interdigitated one dimensional rippled lamellar phases upon decreasing water concentrations. Fragmentation or fusions of spherical micelles of different sizes are evident from the radial distribution functions at different temperatures. However, at lower water concentrations rippled lamellar phase transforms into an LβI phase upon heating. Our simulations reveal that the concentrations of water can influence available space around the head groups which couple with critical thickness to accommodate the packing fraction required for respective phases. This directs towards obtaining a controlling factor to design desired phases important for industrial and medical applications in the future.

  12. Simultaneous extraction of oil- and water-soluble phase from sunflower seeds with subcritical water.

    Science.gov (United States)

    Ravber, Matej; Knez, Željko; Škerget, Mojca

    2015-01-01

    In this study, the subcritical water extraction is proposed as an alternative and greener processing method for simultaneous removal of oil- and water-soluble phase from sunflower seeds. Extraction kinetics were studied at different temperatures and material/solvent ratios in a batch extractor. Degree of hydrothermal degradation of oils was observed by analysing amount of formed free fatty acids and their antioxidant capacities. Results were compared to oils obtained by conventional methods. Water soluble extracts were analysed for total proteins, carbohydrates and phenolics and some single products of hydrothermal degradation. Highest amount of oil was obtained at 130 °C at a material/solvent ratio of 1/20 g/mL after 30 min of extraction. For all obtained oils minimal degree of hydrothermal degradation could be identified. High antioxidant capacities of oil samples could be observed. Water soluble extracts were degraded at temperatures ≥100 °C, producing various products of hydrothermal degradation.

  13. Mechanism modeling for phase fraction measurement with ultrasound attenuation in oil–water two-phase flow

    Science.gov (United States)

    Su, Qian; Tan, Chao; Dong, Feng

    2017-03-01

    When measuring the phase fraction of oil–water two-phase flow with the ultrasound attenuation, the phase distribution and fraction have direct influence on the attenuation coefficient. Therefore, the ultrasound propagation at various phase fractions and distributions were investigated. Mechanism models describing phase fraction with the ultrasound attenuation coefficient were established by analyzing the interaction between ultrasound and two-phase flow by considering the scattering, absorption and diffusion effect. Experiments were performed to verify the theoretical analysis, and the test results gave good agreement with the theoretical analysis. When the dispersed phase fraction is low, the relationship between ultrasound attenuation coefficient and phase fraction is of monotonic linearity; at higher dispersed phase fraction, ultrasound attenuation coefficient presents an irregular response to the dispersed phase fraction. The presented mechanism models give reasonable explanations about the trend of ultrasound attenuation.

  14. Characterization of horizontal air–water two-phase flow

    Energy Technology Data Exchange (ETDEWEB)

    Kong, Ran; Kim, Seungjin, E-mail: skim@psu.edu

    2017-02-15

    Highlights: • A visualization study is performed to develop flow regime map in horizontal flow. • Database in horizontal bubbly flow is extended using a local conductivity probe. • Frictional pressure drop analysis is performed in horizontal bubbly flow. • Drift flux analysis is performed in horizontal bubbly flow. - Abstract: This paper presents experimental studies performed to characterize horizontal air–water two-phase flow in a round pipe with an inner diameter of 3.81 cm. A detailed flow visualization study is performed using a high-speed video camera in a wide range of two-phase flow conditions to verify previous flow regime maps. Two-phase flows are classified into bubbly, plug, slug, stratified, stratified-wavy, and annular flow regimes. While the transition boundaries identified in the present study compare well with the existing ones (Mandhane et al., 1974) in general, some discrepancies are observed for bubbly-to-plug/slug, and plug-to-slug transition boundaries. Based on the new transition boundaries, three additional test conditions are determined in horizontal bubbly flow to extend the database by Talley et al. (2015a). Various local two-phase flow parameters including void fraction, interfacial area concentration, bubble velocity, and bubble Sauter mean diameter are obtained. The effects of increasing gas flow rate on void fraction, bubble Sauter mean diameter, and bubble velocity are discussed. Bubbles begin to coalesce near the gas–liquid layer instead of in the highly packed region when gas flow rate increases. Using all the current experimental data, two-phase frictional pressure loss analysis is performed using the Lockhart–Martinelli method. It is found that the coefficient C = 24 yields the best agreement with the data with the minimum average difference. Moreover, drift flux analysis is performed to predict void-weighted area-averaged bubble velocity and area-averaged void fraction. Based on the current database, functional

  15. Nonlinear analysis of gas-water/oil-water two-phase flow in complex networks

    CERN Document Server

    Gao, Zhong-Ke; Wang, Wen-Xu

    2014-01-01

    Understanding the dynamics of multi-phase flows has been a challenge in the fields of nonlinear dynamics and fluid mechanics. This chapter reviews our work on two-phase flow dynamics in combination with complex network theory. We systematically carried out gas-water/oil-water two-phase flow experiments for measuring the time series of flow signals which is studied in terms of the mapping from time series to complex networks. Three network mapping methods were proposed for the analysis and identification of flow patterns, i.e. Flow Pattern Complex Network (FPCN), Fluid Dynamic Complex Network (FDCN) and Fluid Structure Complex Network (FSCN). Through detecting the community structure of FPCN based on K-means clustering, distinct flow patterns can be successfully distinguished and identified. A number of FDCN’s under different flow conditions were constructed in order to reveal the dynamical characteristics of two-phase flows. The FDCNs exhibit universal power-law degree distributions. The power-law exponent ...

  16. Continued Water-Based Phase Change Material Heat Exchanger Development

    Science.gov (United States)

    Hansen, Scott W.; Sheth, Rubik B.; Poynot, Joe; Giglio, Tony; Ungar, Gene K.

    2015-01-01

    In a cyclical heat load environment such as low Lunar orbit, a spacecraft's radiators are not sized to meet the full heat rejection demands. Traditionally, a supplemental heat rejection device (SHReD) such as an evaporator or sublimator is used to act as a "topper" to meet the additional heat rejection demands. Utilizing a Phase Change Material (PCM) heat exchanger (HX) as a SHReD provides an attractive alternative to evaporators and sublimators as PCM HX's do not use a consumable, thereby leading to reduced launch mass and volume requirements. In continued pursuit of water PCM HX development two full-scale, Orion sized water-based PCM HX's were constructed by Mezzo Technologies. These HX's were designed by applying prior research on freeze front propagation to a full-scale design. Design options considered included bladder restraint and clamping mechanisms, bladder manufacturing, tube patterns, fill/drain methods, manifold dimensions, weight optimization, and midplate designs. Two units, Units A and B, were constructed and differed only in their midplate design. Both units failed multiple times during testing. This report highlights learning outcomes from these tests and are applied to a final sub-scale PCM HX which is slated to be tested on the ISS in early 2017.

  17. IONS FROM AQUEOUS PHASE BY WATER HYACINTH (Eichhornia ...

    African Journals Online (AJOL)

    Preferred Customer

    KEY WORDS: Water hyacinth, Biosorption, Kinetics, Water treatment, Pb(II) removal ... waters. Conventional technologies used to remove heavy metals from ... time as it is inefficient when dealing with large volume of industrial waste water.

  18. Pressurized-water reactor internals aging degradation study. Phase 1

    Energy Technology Data Exchange (ETDEWEB)

    Luk, K.H. [Oak Ridge National Lab., TN (United States)

    1993-09-01

    This report documents the results of a Phase I study on the effects of aging degradations on pr internals. Primary stressers for internals an generated by the primary coolant flow in the they include unsteady hydrodynamic forces and pump-generated pressure pulsations. Other stressors are applied loads, manufacturing processes, impurities in the coolant and exposures to fast neutron fluxes. A survey of reported aging-related failure information indicates that fatigue, stress corrosion cracking (SCC) and mechanical wear are the three major aging-related degradation mechanisms for PWR internals. Significant reported failures include thermal shield flow-induced vibration problems, SCC in guide tube support pins and core support structure bolts, fatigue-induced core baffle water-jet impingement problems and excess wear in flux thimbles. Many of the reported problems have been resolved by accepted engineering practices. Uncertainties remain in the assessment of long-term neutron irradiation effects and environmental factors in high-cycle fatigue failures. Reactor internals are examined by visual inspections and the technique is access limited. Improved inspection methods, especially one with an early failure detection capability, can enhance the safety and efficiency of reactor operations.

  19. Phase behavior, formation, and rheology of cubic phase and related gel emulsion in Tween 80/water/oil systems.

    Science.gov (United States)

    Alam, Mohammad Mydul; Ushiyama, Kousuke; Aramaki, Kenji

    2009-01-01

    We investigated the phase behavior, formation, and rheology of the cubic phase (I(1)) and related O/I(1) gel emulsion in water/Tween 80/oil systems using squalane, liquid paraffin (LP), and decane as oil components. In the phase behavior study, the phase sequences were similar for squalane and LP systems, while a lamellar liquid crystal (L(alpha)) was observed for decane system. In all the systems the addition of oil to W(m) or H(1) phase induced the I(1) phase, which can solubilize some amounts of oil followed by the appearance of I(1)+O phase. The formation of the O/I(1) gel emulsion has been studied at a fixed w/s (50/50) and we found that 30 wt% decane, 70 wt% squalane, and 60 wt% LP can form the gel emulsion. The water/Tween 80/squalane system has been taken as a model system to study viscoelastic properties of the I(1) phase and O/I(1) gel emulsion. The I(1) phase shows a typical hard gel cubic structure under the frequency and the values of the complex viscosity, /eta*/ and the elastic modulus, G ' increase with the addition of squalane, which could be due to the neighboring micellar interaction. On the other hand, the decreasing values of the viscoelastic parameters in the O/I(1) gel emulsion simply relate to the volume fraction of the I(1) phase in the system.

  20. Phase II Audit Report - Energy & Water Audits of LLNL Facilities

    Energy Technology Data Exchange (ETDEWEB)

    Horst, B I; Jacobs, P C; Pierce, S M

    2005-08-03

    This report describes Phase II of a project conducted for the Mechanical Utilities Division (UTel), Energy Management Program at Lawrence Livermore National Laboratory (LLNL) by Architectural Energy Corporation (AEC). The overall project covers energy efficiency and water conservation auditing services for 215 modular and prefabricated buildings at LLNL. The primary goal of this project is to demonstrate compliance with DOE Order 430.2A, Contractor Requirements Document section 2.d (2) Document, to demonstrate annual progress of at least 10 percent toward completing energy and water audits of all facilities. Although this project covers numerous buildings, they are all similar in design and use. The approach employed for completing audits for these facilities involves a ''model-similar building'' approach. In the model-similar building approach, similarities between groups of buildings are established and quantified. A model (or test case) building is selected and analyzed for each model-similar group using a detailed DOE-2 simulation. The results are extended to the group of similar buildings based on careful application of quantified similarities, or ''extension measures''. This approach leverages the relatively minor effort required to evaluate one building in some detail to a much larger population of similar buildings. The facility wide energy savings potential was calculated for a select set of measures that have reasonable payback based on the detailed building analysis and are otherwise desirable to the LLNL facilities staff. The selected measures are: (1) HVAC Tune-up. This is considered to be a ''core measure'', based on the energy savings opportunity and the impact on thermal comfort. All HVAC units in the study are assumed to be tuned up under this measure. See the Appendix for a detailed calculation by building and HVAC unit. (2) HVAC system scheduling. This is also considered to be a &apos

  1. Water solar distiller productivity enhancement using concentrating solar water heater and phase change material (PCM

    Directory of Open Access Journals (Sweden)

    Miqdam T. Chaichan

    2015-03-01

    Full Text Available This paper investigates usage of thermal energy storage extracted from concentrating solar heater for water distillation. Paraffin wax selected as a suitable phase change material, and it was used for storing thermal energy in two different insulated treasurers. The paraffin wax is receiving hot water from concentrating solar dish. This solar energy stored in PCM as latent heat energy. Solar energy stored in a day time with a large quantity, and some heat retrieved for later use. Water’s temperature measured in a definite interval of time. Four cases were studied: using water as storage material with and without solar tracker. Also, PCM was as thermal storage material with and without solar tracker.The system working time was increased to about 5 h with sun tracker by concentrating dish and adding PCM to the system. The system concentrating efficiency, heating efficiency, and system productivity, has increased by about 64.07%, 112.87%, and 307.54%, respectively. The system working time increased to 3 h when PCM added without sun tracker. Also, the system concentrating efficiency increased by about 50.47%, and the system heating efficiency increased by about 41.63%. Moreover, the system productivity increased by about 180%.

  2. Influence of fat crystals in the oil phase on stability of oil-in-water emulsions

    NARCIS (Netherlands)

    Boekel, van M.A.J.S.

    1980-01-01

    Coalescence at rest and during flow was studied in emulsions of paraffin oil in water with several surfactants and with crystals of solid paraffin or tristearate in the oil phase. Solid fat in the oil phase was estimated by pulsed nuclear magnetic resonance. Without crystals, oil-in-water emulsions

  3. Phase behavior, self-assembly, and emulsification of Tween 80/water mixtures with limonene and perfluoromethyldecalin.

    Science.gov (United States)

    Sharma, Suraj Chandra; Warr, Gregory G

    2012-08-14

    The phase behavior, microstructure, and emulsification of polyoxyethylene (20) sorbitan monooleate (Tween 80), water, and d-limonene (LM) or perfluoromethyldecalin (PFMD) has been studied by small-angle X-ray scattering and polarizing optical microscopy. In the Tween 80/water binary system, a micellar solution (L(1)), a hexagonal (H(1)) phase, and a water-swellable isotropic surfactant liquid (L(2)) phase are successively formed at 25 °C. LM can be solubilized into all of the phases formed by Tween 80/water mixtures, whereas no solubilization of PFMD occurs. The L(2) phase was found by small-angle neutron scattering to be bicontinuous with low interfacial curvature. Added water swells and amplifies the pre-existing amphiphilic structure. The stability of oil-in-H(1) complex emulsions is found to be sensitive to changes in structure that accompany solubilization.

  4. Cluster Monte Carlo and numerical mean field analysis for the water liquid-liquid phase transition

    Science.gov (United States)

    Mazza, Marco G.; Stokely, Kevin; Strekalova, Elena G.; Stanley, H. Eugene; Franzese, Giancarlo

    2009-04-01

    Using Wolff's cluster Monte Carlo simulations and numerical minimization within a mean field approach, we study the low temperature phase diagram of water, adopting a cell model that reproduces the known properties of water in its fluid phases. Both methods allow us to study the thermodynamic behavior of water at temperatures, where other numerical approaches - both Monte Carlo and molecular dynamics - are seriously hampered by the large increase of the correlation times. The cluster algorithm also allows us to emphasize that the liquid-liquid phase transition corresponds to the percolation transition of tetrahedrally ordered water molecules.

  5. Calibration of Mineralization Degree for Dynamic Pure-water Measurement in Horizontal Oil-water Two-phase Flow

    Science.gov (United States)

    Kong, Weihang; Li, Lei; Kong, Lingfu; Liu, Xingbin

    2016-08-01

    In order to solve the problem of dynamic pure-water electrical conductivity measurement in the process of calculating water content of oil-water two-phase flow of production profile logging in horizontal wells, a six-group local-conductance probe (SGLCP) is proposed to measure dynamic pure-water electrical conductivity in horizontal oil-water two-phase flow. The structures of conductance sensors which include the SGLCP and ring-shaped conductance probe (RSCP) are analyzed by using the finite-element method (FEM). In the process of simulation, the electric field distribution generated by the SGLCP and RSCP are investigated, and the responses of the measuring electrodes are calculated under the different values of the water resistivity. The static experiments of the SGLCP and RSCP under different mineralization degrees in horizontal oil-water two-phase flow are carried out. Results of simulation and experiments demonstrate a nice linearity between the SGLCP and RSCP under different mineralization degrees. The SGLCP has also a good adaptability to stratified flow, stratified flow with mixing at the interface and dispersion of oil in water and water flow. The validity and feasibility of pure-water electrical conductivity measurement with the designed SGLCP under different mineralization degrees are verified by experimental results.

  6. Multi-Phase Modeling of Rainbird Water Injection

    Science.gov (United States)

    Vu, Bruce T.; Moss, Nicholas; Sampson, Zoe

    2014-01-01

    This paper describes the use of a Volume of Fluid (VOF) multiphase model to simulate the water injected from a rainbird nozzle used in the sound suppression system during launch. The simulations help determine the projectile motion for different water flow rates employed at the pad, as it is critical to know if water will splash on the first-stage rocket engine during liftoff.

  7. Heat transfer studies in a spiral plate heat exchanger for water: palm oil two phase system

    Directory of Open Access Journals (Sweden)

    S. Ramachandran

    2008-09-01

    Full Text Available Experimental studies were conducted in a spiral plate heat exchanger with hot water as the service fluid and the two-phase system of water – palm oil in different mass fractions and flow rates as the cold process fluid. The two phase heat transfer coefficients were correlated with Reynolds numbers (Re in the form h = a Re m, adopting an approach available in literature for two phase fluid flow. The heat transfer coefficients were also related to the mass fraction of palm oil for identical Reynolds numbers. The two-phase multiplier (ratio of the heat transfer coefficient of the two phase fluid and that of the single phase fluid was correlated with the Lockhart Martinelli parameter in a polynomial form. This enables prediction of the two-phase coefficients using single-phase data. The predicted coefficients showed a spread of ± 10 % in the laminar range.

  8. Impacts of forest to urban land conversion and ENSO phase on water quality of a public water supply reservoir

    Science.gov (United States)

    We used coupled watershed and reservoir models to evaluate the impacts of deforestation and ENSO phase on drinking water quality. Source water total organic carbon (TOC) is especially important due to the potential for production of carcinogenic disinfection byproducts (DBPs). The Environmental Flui...

  9. Phase transitions and dynamics of bulk and interfacial water

    Energy Technology Data Exchange (ETDEWEB)

    Franzese, G; Hernando-Martinez, A [Departament de Fisica Fonamental, Universitat de Barcelona, Diagonal 647, Barcelona 08028 (Spain); Kumar, P [Center for Studies in Physics and Biology, Rockefeller University, 1230 York Avenue, New York, NY 10021 (United States); Mazza, M G; Stokely, K; Strekalova, E G; Stanley, H E [Center for Polymer Studies and Department of Physics, Boston University, Boston, MA 02215 (United States); De los Santos, F, E-mail: gfranzese@ub.ed [Departamento de Electromagnetismo y Fisica de la Materia, Universidad de Granada, Fuentenueva s/n, 18071 Granada (Spain)

    2010-07-21

    New experiments on water at the surface of proteins at very low temperature display intriguing dynamic behaviors. The extreme conditions of these experiments make it difficult to explore the wide range of thermodynamic state points needed to offer a suitable interpretation. Detailed simulations suffer from the same problem, where equilibration times at low temperature become extremely long. We show how Monte Carlo simulations and mean field calculations using a tractable model of water help interpret the experimental results. Here we summarize the results for bulk water and investigate the thermodynamic and dynamic properties of supercooled water at an interface.

  10. Examination of water phase transitions in Loblolly pine and cell wall components by differential scanning calorimetry

    Science.gov (United States)

    Samuel L. Zelinka; Michael J. Lambrecht; Samuel V. Glass; Alex C. Wiedenhoeft; Daniel J. Yelle

    2012-01-01

    This paper examines phase transformations of water in wood and isolated wood cell wall components using differential scanning calorimetry with the purpose of better understanding "Type II water" or "freezable bound water" that has been reported for cellulose and other hydrophilic polymers. Solid loblolly pine (Pinus taeda...

  11. Phase-uncertainty quality map for two-point Dixon fat-water separation

    Science.gov (United States)

    Schmidt, Maria A.

    2011-09-01

    This work investigates and compares two different phase-correction algorithms for Dixon fat-water separation and two different quality maps (QM) for region-growing: the original QM, based on phase gradients, and a QM based on phase uncertainty, proposed in this article. A spoiled dual-gradient-echo sequence was employed at 1.5 T to acquire in-phase and out-of-phase images of joints, parotid glands, abdomen and test objects. All 97 datasets were processed eight times each: with two different phase correction algorithms (original and hierarchical phase correction), with two different QM, and with/without removing linear component of the phase drifts associated with dual-echo acquisitions and bipolar readout gradient waveforms. The linear component of the phase drift along the readout direction was found to reach 4.1° pixel-1, depending on the geometric parameters. Pre-processing to remove linear phase shifts has little impact on outcome. The hierarchic phase-correction algorithm outperformed the original phase-correction algorithm in all applications. The proposed phase-uncertainty QM provides a small performance improvement in clinical images, but can be vulnerable to flow-related phase shifts in bright vessels. Overall the most successful phase-correction technique employed phase-uncertainty QMs and hierarchic algorithms, with pre-processing to correct the linear phase drift associated with dual-echo acquisitions and bipolar readout gradient waveform.

  12. Numerical analysis of a three-phase system with a fluctuating water table

    Energy Technology Data Exchange (ETDEWEB)

    White, M.D.; Lenhard, R.J.

    1993-03-01

    Numerical simulations are presented of a one-dimensional, multiphase flow system that involves the redistribution of aqueous-phase liquids and nonaqueous-phase liquids (NAPLs) by a fluctuating water table. The numerical analyses were completed using an integrated-volume, finite-difference-based solution scheme of the governing multiphase conservation equations and constitutive theory. Conservation equations were solved for two components water and oil, with the assumption of a passive gas-phase. Nonlinearities introduced into the governing conservation equations through the constitutive theory were handled with a multivariable Newton-Raphson iterative scheme. The functional relationships between the phase relative permeability, the phase saturation, and phase pressures in porous media were described with a general theoretical model that includes the effects of air and oil occlusion during imbibition. Parameters required for the theoretical model were defined for two-phase systems (e.g., air- water, air-oil, and oil-water). The theoretical model assumes that wettability decreases in the following order: water, oil, air. Results from the numerical simulations are compared against measurements taken from a previous multiphase flow experiment. The experiment involved subjecting an initially water-drained, three-phase system (i.e., air-oil-water), to a fluctuating water table. The experimental objective was to quantify the entrapment of air and NAPL by phases of greater wettability under dynamic conditions. Comparison of numerical and experimental results were made for two ratios of imbibition to drainage characteristic, curve-shape parameters and two models for relative permeability in two-phase systems. A description of the numerical methods used to solve the governing conservation and constitutive equations for multiphase hysteretic conditions is given.

  13. Compact Raman Lidar Measurement of Liquid and Vapor Phase Water Under the Influence of Ionizing Radiation

    Directory of Open Access Journals (Sweden)

    Shiina Tatsuo

    2016-01-01

    Full Text Available A compact Raman lidar has been developed for studying phase changes of water in the atmosphere under the influence of ionization radiation. The Raman lidar is operated at the wavelength of 349 nm and backscattered Raman signals of liquid and vapor phase water are detected at 396 and 400 nm, respectively. Alpha particles emitted from 241Am of 9 MBq ionize air molecules in a scattering chamber, and the resulting ions lead to the formation of liquid water droplets. From the analysis of Raman signal intensities, it has been found that the increase in the liquid water Raman channel is approximately 3 times as much as the decrease in the vapor phase water Raman channel, which is consistent with the theoretical prediction based on the Raman cross-sections. In addition, the radius of the water droplet is estimated to be 0.2 μm.

  14. Understanding the contribution of phytoplankton phase functions to uncertainties in the water colour signal.

    Science.gov (United States)

    Lain, Lisl Robertson; Bernard, Stewart; Matthews, Mark W

    2017-02-20

    The accurate description of a water body's volume scattering function (VSF), and hence its phase functions, is critical to the determination of the constituent inherent optical properties (IOPs), the associated spectral water-leaving reflectance, and consequently the retrieval of phytoplankton functional type (PFT) information. The equivalent algal populations (EAP) model has previously been evaluated for phytoplankton-dominated waters, and offers the ability to provide phytoplankton population-specific phase functions, unveiling a new opportunity to further understanding of the causality of the PFT signal. This study presents and evaluates the wavelength dependent, spectrally variable EAP particle phase functions and the subsequent effects on water-leaving reflectance. Comparisons are made with frequently used phase function approximations e.g. the Fournier Forand formulation, as well as with phase functions inferred from measured VSFs in coastal waters. Relative differences in shape and magnitude are quantified. Reflectance modelled with the EAP phase functions is then compared against measured reflectance data from phytoplankton-dominated waters. Further examples of modelled phytoplankton-dominated waters are discussed with reference to choice of phase function for two PFTs (eukaryote and prokaryote) across a range of biomass. Finally a demonstration of the sensitivity of reflectance due to the choice of phase function is presented. The EAP model phase functions account for both spectral and angular variability in phytoplankton backscattering i.e. they display variability which is both spectral and shape-related. It is concluded that phase functions modelled in this way are necessary for investigating the effects of assemblage variability on the ocean colour signal, and should be considered for model closure even in relatively low scattering conditions where phytoplankton dominate the IOPs.

  15. Well logging interpretation of production profile in horizontal oil-water two phase flow pipes

    Science.gov (United States)

    Zhai, Lu-Sheng; Jin, Ning-De; Gao, Zhong-Ke; Zheng, Xi-Ke

    2012-03-01

    Due to the complicated distribution of local velocity and local phase hold up along the radial direction of pipe in horizontal oil-water two phase flow, it is difficult to measure the total flow rate and phase volume fraction. In this study, we carried out dynamic experiment in horizontal oil-water two phases flow simulation well by using combination measurement system including turbine flowmeter with petal type concentrating diverter, conductance sensor and flowpassing capacitance sensor. According to the response resolution ability of the conductance and capacitance sensor in different range of total flow rate and water-cut, we use drift flux model and statistical model to predict the partial phase flow rate, respectively. The results indicate that the variable coefficient drift flux model can self-adaptively tone the model parameter according to the oil-water two phase flow characteristic, and the prediction result of partial phase flow rate of oil-water two phase flow is of high accuracy.

  16. Interest groups, the Lesotho Highlands Water Project Phase 1 and ...

    African Journals Online (AJOL)

    attempts to influence public policy and their representation ... concept 'interest group', while in the third I investigate inter- ... groups will play certain roles within this arena and articulate ... Formally organised; have other social functions; part of a governmental ..... social problems that are likely to occur during Phase 1B and.

  17. Density, Viscosity and Water Phase Stability of 1-Butanol-Gasoline Blends

    Directory of Open Access Journals (Sweden)

    Zlata Mužíková

    2014-01-01

    Full Text Available The aim of this work was to describe the density and viscosity and water tolerance of 1-butanol-gasoline blends. Density and viscosity of 1-butanol are higher than that for gasoline and they can affect these parameters in the final gasoline blend. Density increases linearly and viscosity exponentially with the content of 1-butanol. Water solubility in 1-butanol-gasoline blend was determined as the temperature of a phase separation. The water was separated in the solid form at negative temperature and the phase separation point was determined as the temperature of crystallization. Influence of ethanol and ethers used for gasoline blending on water phase stability of 1-butanol-gasoline blend was studied. Ethers are slightly miscible with water and they improve the phase stability. While ethanol is completely miscible water and increases the water solubility in the blends. Finally, water extractions of both alcohols from gasoline were done. In contrast to the ethanol-gasoline blends, 1-butanol remained in the hydrocarbon phase.

  18. On the implications of aerosol liquid water and phase separation for organic aerosol mass

    Data.gov (United States)

    U.S. Environmental Protection Agency — This dataset contains data presented in the figures of the paper "On the implications of aerosol liquid water and phase separation for organic aerosol mass"...

  19. Solid/liquid phase diagram of the ammonium sulfate/succinic acid/water system.

    Science.gov (United States)

    Pearson, Christian S; Beyer, Keith D

    2015-05-14

    We have studied the low-temperature phase diagram and water activities of the ammonium sulfate/succinic acid/water system using differential scanning calorimetry and infrared spectroscopy of thin films. Using the results from our experiments, we have mapped the solid/liquid ternary phase diagram, determined the water activities based on the freezing point depression, and determined the ice/succinic acid phase boundary as well as the ternary eutectic composition and temperature. We also compared our results to the predictions of the extended AIM aerosol thermodynamics model (E-AIM) and found good agreement for the ice melting points in the ice primary phase field of this system; however, differences were found with respect to succinic acid solubility temperatures. We also compared the results of this study with those of previous studies that we have published on ammonium sulfate/dicarboxylic acid/water systems.

  20. Phase transition of nanotube-confined water driven by electric field.

    Science.gov (United States)

    Fu, Zhaoming; Luo, Yin; Ma, Jianpeng; Wei, Guanghong

    2011-04-21

    The effects of electric field on the phase behaviors of water encapsulated in a thick single-walled carbon nanotube (SWCNT) (diameter = 1.2 nm) have been studied by performing extensive molecular dynamics simulations at atmospheric pressure. We found that liquid water can freeze continuously into either pentagonal or helical solidlike ice nanotube in SWCNT, depending on the strengths of the external electric field applied along the tube axis. Remarkably, the helical one is new ice phase which was not observed previously in the same size of SWCNT in the absence of electric field. Furthermore, a discontinuous solid-solid phase transition is observed between pentagonal and helical ice nanotubes as the strengths of the external electric field changes. The mechanism of electric-field-induced phase transition is discussed. The dependence of ice structures on the chiralities of SWCNTs is also investigated. Finally, we present a phase diagram of confined water in the electric field-temperature plane.

  1. Phase Transition Dynamics of Three Types of Water within Poly(N,N-dimethylacrylamide) Hydrogels

    Science.gov (United States)

    Takeuchi, Yuki; Ikeda-Fukazawa, Tomoko

    2016-11-01

    Water in hydrogels has been classified into three types: bound, intermediate, and free water. To investigate the individual phase transition dynamics for each type of water, differential scanning calorimetic (DSC) curves and Raman spectra of poly(N,N-dimethylacrylamide) hydrogels were measured with heating from 130 to 310 K. Bound and intermediate water showed glassy initial states at 130 K, whereas free water became hexagonal ice (Ih) structure. Intermediate water in glassy state undergoes four phase transition steps: glass-to-liquid transition (at 160-190 K), crystallization from liquid state to cubic ice (Ic) (at 200-230 K), Ic-Ih transition (at 240-250 K), and melting (at 250-273 K). It is concluded that pre-melting of ice, which has been observed in various polymer hydrogels, results from the exothermic Ic-Ih transition of intermediate water.

  2. A WEAKLY NONLINEAR WATER WAVE MODEL TAKING INTO ACCOUNT DISPERSION OF WAVE PHASE VELOCITY

    Institute of Scientific and Technical Information of China (English)

    李瑞杰; 李东永

    2002-01-01

    This paper presents a weakly nonlinear water wave model using a mild slope equation and a new explicit formulation which takes into account dispersion of wave phase velocity, approximates Hedges' (1987) nonlinear dispersion relationship, and accords well with the original empirical formula. Comparison of the calculating results with those obtained from the experimental data and those obtained from linear wave theory showed that the present water wave model considering the dispersion of phase velocity is rational and in good agreement with experiment data.

  3. Effects of water phase concentration on the emulsion polymerization of polyaniline

    Institute of Scientific and Technical Information of China (English)

    2001-01-01

    The emulsion polymerization of aniline in three-phase system of xylene-functionalized protonic acid-water was carried out using (NH4)2S2O4 as oxidant. The influences of water phase concentration on the viscosity, conductivity, transmittance of polyaniline(PAN) latex and its powders were studied. The results show that the properties of PAN prepared through the emulsion polymerization are influenced by the amount of water used in the polymerization. The morphology of PAN varies with the water phase concentration used in the polymerization, which may result in the change of properties of PAN latex and its powders. When the volume fraction of water (φ) is about 20%-30%, the prepared PAN powder has higher conductivity, and the PAN latex has appropriate viscosity and particle size. The consumption of xylene was reduced at high φ value.

  4. DSC study of phase transitions of cephalin pseudo-binary systems in excess water

    Institute of Scientific and Technical Information of China (English)

    王邦宁; 谈夫

    1999-01-01

    The gel-liquid crystal phase transitions of the pseudo-binary systems of cephalins DMPE and DHPE in excess water were studied by differential scanning calorimetry. The phase diagram of the pseudo-binary systems has been given. The experiments showed that the partial phase separation in gel phase might occur at least at the mole fractions of DHPE below 0.1. The analysis by the model of ideal solution showed that both the cephalins were non-ideally miscible both in the gel phases and in the liquid crystal phases. The analysis by the model of regular solution showed that all the non-ideality parameters in the gel phases were larger than those in the liquid crystal phases at the same temperature. All the non-ideality parameters were not constant, but rather dependent on temperature.

  5. Phases and structures of sunset yellow and disodium cromoglycate mixtures in water

    Science.gov (United States)

    Yamaguchi, Akihiro; Smith, Gregory P.; Yi, Youngwoo; Xu, Charles; Biffi, Silvia; Serra, Francesca; Bellini, Tommaso; Zhu, Chenhui; Clark, Noel A.

    2016-01-01

    We study phases and structures of mixtures of two representative chromonic liquid crystal materials, sunset yellow FCF (SSY) and disodium cromoglycate (DSCG), in water. A variety of combinations of isotropic, nematic (N ), and columnar (also called M ) phases are observed depending on their concentrations, and a phase diagram is made. We find a tendency for DSCG-rich regions to show higher-order phases while SSY-rich regions show lower-order ones. We observe uniform mesophases only when one of the materials is sparse in the N phases. Their miscibility in M phases is so low that essentially complete phase separation occurs. X-ray scattering and spectroscopy studies confirm that SSY and DSCG molecules do not mix when they form chromonic aggregates and neither do their aggregates when they form M phases.

  6. Heat Pump Water Heater Durabliltiy Testing - Phase II

    Energy Technology Data Exchange (ETDEWEB)

    Baxter, VAND.

    2004-05-29

    Ten heat pump water heaters (HPWH) were placed in an environmentally controlled test facility and run through a durability test program of approximately 7300 duty cycles (actual cycles accumulated ranged from 6640 to 8324 for the ten units). Five of the units were upgraded integral types (HPWH mounted on storage tank, no pump) from the same manufacturer as those tested in our first durability program in 2001 (Baxter and Linkous, 2002). The other five were ''add-on'' type units (HPWH with circulation pump plumbed to a separate storage tank) from another manufacturer. This durability test was designed to represent approximately 7-10 years of normal operation to meet the hot water needs of a residence. The integral units operated without incident apart from two control board failures. Both of these were caused by inadvertent exposure to very hot and humid (>135 F dry bulb and >120 F dew point) conditions that occurred due to a test loop failure. It is not likely that any residential water heater would be installed where such conditions were expected so these failures are not considered a long-term reliability concern. Two of the integral HPWHs featured a condensate management system (CMS) option that effectively eliminated any need for an evaporator condensate drain, but imposed significant efficiency penalties when operating in high humidity ambient conditions. The add-on units experienced no operational failures (breakdowns with loss of hot water production) during the course of the testing. However, their control systems exhibited some performance degradation under the high temperature, high humidity test conditions--HPWHs would shut off with tank water temperatures 15-20 F lower than when operating under moderate ambient conditions. One unit developed a refrigerant leak during the test program and lost about 50% of its charge resulting in reduced efficiency. Efficiency measurements on all the integral units and four of the add-on units showed

  7. Ultrasonic method for measuring water holdup of low velocity and high-water-cut oil-water two-phase flow

    Science.gov (United States)

    Zhao, An; Han, Yun-Feng; Ren, Ying-Yu; Zhai, Lu-Sheng; in, Ning-De

    2016-03-01

    Oil reservoirs with low permeability and porosity that are in the middle and late exploitation periods in China's onshore oil fields are mostly in the high-water-cut production stage. This stage is associated with severely non-uniform local-velocity flow profiles and dispersed-phase concentration (of oil droplets) in oil-water two-phase flow, which makes it difficult to measure water holdup in oil wells. In this study, we use an ultrasonic method based on a transmission-type sensor in oil-water two-phase flow to measure water holdup in low-velocity and high water-cut conditions. First, we optimize the excitation frequency of the ultrasonic sensor by calculating the sensitivity of the ultrasonic field using the finite element method for multiphysics coupling. Then we calculate the change trend of sound pressure level attenuation ratio with the increase in oil holdup to verify the feasibility of the employed diameter for the ultrasonic sensor. Based on the results, we then investigate the effects of oil-droplet diameter and distribution on the ultrasonic field. To further understand the measurement characteristics of the ultrasonic sensor, we perform a flow loop test on vertical upward oil-water two-phase flow and measure the responses of the optimized ultrasonic sensor. The results show that the ultrasonic sensor yields poor resolution for a dispersed oil slug in water flow (D OS/W flow), but the resolution is favorable for dispersed oil in water flow (D O/W flow) and very fine dispersed oil in water flow (VFD O/W flow). This research demonstrates the potential application of a pulsed-transmission ultrasonic method for measuring the fraction of individual components in oil-water two-phase flow with a low mixture velocity and high water cut.

  8. On the revealing of nonequilibrium phase transitions in water

    Science.gov (United States)

    Pershin, S. M.; Krutyansky, L. M.; Luk'yanchenko, V. A.

    2011-09-01

    It has been found that the jump and stabilization of the temperature observed in [L.N. Baturov et al., JETP Lett. 93, 91 (2011)] upon the heating/cooling of water near 4°C at a rate of ˜10-3 K/s are observed in water of any purification degree. However, we have not found the process of the formation/melting of supermolecular structures assumed by Baturov et al., which is sought in the shift of the center of the OH band of Raman scattering, e.g., at ˜150 cm-1, as at the melting of hexagonal 1h ice [S.M. Pershin and A.F. Bunkin, Opt. Spectrosc. 85, 190 (1998); Patent RF No. 98, 103249 (1998)]. It has been shown that the revealed temperature features are absent in the presence of the mixing of water and artificial limitation of convection, as well as in a thin layer; this indicates that the regularity of the phenomenon is doubtful and that convection plays an important role. The visualization of convection flows by potassium permanganate made it possible to detect the reversion of their circulation over the trajectory of surface-wall-bottom-volume symmetry axis at the transition through a point of 4°C. The observed features have been interpreted as a manifestation of Archimedes' principle.

  9. Boiling-Water Reactor internals aging degradation study. Phase 1

    Energy Technology Data Exchange (ETDEWEB)

    Luk, K.H. [Oak Ridge National Lab., TN (United States)

    1993-09-01

    This report documents the results of an aging assessment study for boiling water reactor (BWR) internals. Major stressors for BWR internals are related to unsteady hydrodynamic forces generated by the primary coolant flow in the reactor vessel. Welding and cold-working, dissolved oxygen and impurities in the coolant, applied loads and exposures to fast neutron fluxes are other important stressors. Based on results of a component failure information survey, stress corrosion cracking (SCC) and fatigue are identified as the two major aging-related degradation mechanisms for BWR internals. Significant reported failures include SCC in jet-pump holddown beams, in-core neutron flux monitor dry tubes and core spray spargers. Fatigue failures were detected in feedwater spargers. The implementation of a plant Hydrogen Water Chemistry (HWC) program is considered as a promising method for controlling SCC problems in BWR. More operating data are needed to evaluate its effectiveness for internal components. Long-term fast neutron irradiation effects and high-cycle fatigue in a corrosive environment are uncertainty factors in the aging assessment process. BWR internals are examined by visual inspections and the method is access limited. The presence of a large water gap and an absence of ex-core neutron flux monitors may handicap the use of advanced inspection methods, such as neutron noise vibration measurements, for BWR.

  10. Physical and Thermodynamical Properties of Water Phases in Hardening Portland Cement Systems

    DEFF Research Database (Denmark)

    Hansen, T. Bæk

    The present study is devoted to the description of water phases in hardening portland cement paste systems containing a significant amount of micro-filler and having a low to moderate water/powder ratio. Emphasis has been placed on the early stages of the hardening process....

  11. Do zooplankton contribute to an ultraviolet clear-water phase in lakes?

    NARCIS (Netherlands)

    Williamson, C.E.; Lange, de H.J.; Leech, D.M.

    2007-01-01

    Seasonal increases in the ultraviolet (UV) transparency of the surface waters of an oligotrophic lake in Pennsylvania suggest that clear-water phase (CWP) events similar to those previously observed for visible light also exist for the potentially damaging UV wavelengths. Seasonal increases in

  12. Do zooplankton contribute to an ultraviolet clear-water phase in lakes?

    NARCIS (Netherlands)

    Williamson, C.E.; Lange, de H.J.; Leech, D.M.

    2007-01-01

    Seasonal increases in the ultraviolet (UV) transparency of the surface waters of an oligotrophic lake in Pennsylvania suggest that clear-water phase (CWP) events similar to those previously observed for visible light also exist for the potentially damaging UV wavelengths. Seasonal increases in zoopl

  13. Bubbles in liquids with phase transition. Part 1. On phase change of a single vapor bubble in liquid water

    Science.gov (United States)

    Dreyer, Wolfgang; Duderstadt, Frank; Hantke, Maren; Warnecke, Gerald

    2012-11-01

    In the forthcoming second part of this paper a system of balance laws for a multi-phase mixture with many dispersed bubbles in liquid is derived where phase transition is taken into account. The exchange terms for mass, momentum and energy explicitly depend on evolution laws for total mass, radius and temperature of single bubbles. Therefore in the current paper we consider a single bubble of vapor and inert gas surrounded by the corresponding liquid phase. The creation of bubbles, e.g. by nucleation is not taken into account. We study the behavior of this bubble due to condensation and evaporation at the interface. The aim is to find evolution laws for total mass, radius and temperature of the bubble, which should be as simple as possible but consider all relevant physical effects. Special attention is given to the effects of surface tension and heat production on the bubble dynamics as well as the propagation of acoustic elastic waves by including slight compressibility of the liquid phase. Separately we study the influence of the three phenomena heat conduction, elastic waves and phase transition on the evolution of the bubble. We find ordinary differential equations that describe the bubble dynamics. It turns out that the elastic waves in the liquid are of greatest importance to the dynamics of the bubble radius. The phase transition has a strong influence on the evolution of the temperature, in particular at the interface. Furthermore the phase transition leads to a drastic change of the water content in the bubble. It is shown that a rebounding bubble is only possible, if it contains in addition an inert gas. In Part 2 of the current paper the equations derived are sought in order to close the system of equations for multi-phase mixture balance laws for dispersed bubbles in liquids involving phase change.

  14. Liquid-phase turbulence measurements in air-water two-phase flows over a wide range of void fractions

    Energy Technology Data Exchange (ETDEWEB)

    Zhou, Xinquan [Nuclear Engineering Program, Department of Mechanical and Aerospace Engineering, The Ohio State University, 201 W. 19th Ave., Columbus, OH 43210 (United States); Sun, Xiaodong, E-mail: sun.200@osu.edu [Nuclear Engineering Program, Department of Mechanical and Aerospace Engineering, The Ohio State University, 201 W. 19th Ave., Columbus, OH 43210 (United States); Liu, Yang [Nuclear Engineering Program, Department of Mechanical Engineering, Virginia Tech, 635 Prices Fork Road, Blacksburg, VA 24061 (United States)

    2016-12-15

    This paper focuses on liquid-phase turbulence measurements in air-water two-phase flows over a wide range of void fractions and flow regimes, spanning from bubbly, cap-bubbly, slug, to churn-turbulent flows. The measurements have been conducted in two test facilities, the first one with a circular test section and the second one with a rectangular test section. A particle image velocimetry-planar laser-induced fluorescence (PIV-PLIF) system was used to acquire local liquid-phase turbulence information, including the time-averaged velocity and velocity fluctuations in the streamwise and spanwise directions, and Reynolds stress. An optical phase separation method using fluorescent particles and optical filtration technique was adopted to extract the liquid-phase velocity information. An image pre-processing scheme was imposed on the raw PIV images acquired to remove noise due to the presence of bubble residuals and optically distorted particles in the raw PIV images. Four-sensor conductivity probes and high-speed images were also used to acquire the gas-phase information, which was aimed to understand the flow interfacial structure. The highest area-averaged void fraction covered in the measurements for the circular and rectangular test sections was about 40%.

  15. Effect of liquid distribution on gas-water phase mass transfer in an unsaturated sand during infiltration

    Science.gov (United States)

    Imhoff, Paul T.; Jaffé, Peter R.

    1994-09-01

    Gas-water phase mass transfer was examined in a homogeneous sand with both the gas and water phase mobile: water was infiltrated from the top of the sand column while benzene-laden air flowed upward from the bottom. Mass-transfer limitations for this situation may be important for applications of bioventing, where water and nutrients are added at the ground surface simultaneously with induced air movement to carry oxygen and volatile organics to microbial populations. Gas- and water-phase samples indicate that gas-water phase mass transfer was sufficiently fast that equilibrium between gas and water phases was achieved at all sampling locations within the porous medium. Lower-bound estimates for the gas-water mass-transfer rate coefficient show that mass transfer was at least 10-40 times larger than predictions made from an empirical model developed for gas-water phase mass transfer in an identical porous medium. A water-phase tracer test demonstrates that water flow was much more uniform in this study than in those earlier experiments, which is a likely explanation for the differing rates of gas-water phase mass transfer. It is hypothesized that the liquid distribution in previous laboratory experiments was less uniform because of preferential flow paths due to wetting front instabilities. Gas-water phase mass-transfer rate coefficients reported in this investigation are for an ideal situation of uniform water infiltration: mass-transfer rates in field soils are expected to be significantly smaller.

  16. MesoDyn Simulation Study on Phase Diagram of Aerosol OT/isooctane/water System

    Institute of Scientific and Technical Information of China (English)

    2002-01-01

    A simple model, i.e. sodium di(2-ethylhexyl) sulfosuccinate (AOT) represented by one-head and two-tail beads tied together by a harmonic spring and water or isooctane by one bead, was put forward via Dissipative Particles Dynamics (DPD) simulation method. Using the changes of interfacial tension between water and oil phase, a ternary phase diagram of AOT/water/isooctane system was drawn. From the simulation, one conclusion is shown that DPD simulation can be considered as an adjunct to experiments.

  17. Calculation of Liquid Water-Hydrate-Methane Vapor Phase Equilibria from Molecular Simulations

    DEFF Research Database (Denmark)

    Jensen, Lars; Thomsen, Kaj; von Solms, Nicolas

    2010-01-01

    Monte Carlo simulation methods for determining fluid- and crystal-phase chemical potentials are used for the first time to calculate liquid water-methane hydrate-methane vapor phase equilibria from knowledge of atomistic interaction potentials alone. The water and methane molecules are modeled...... using the TIP4P/ice potential and a united-atom Lennard-Jones potential. respectively. The equilibrium calculation method for this system has three components, (i) thermodynamic integration from a supercritical ideal gas to obtain the fluid-phase chemical potentials. (ii) calculation of the chemical...... potential of the zero-occupancy hydrate system using thermodynamic integration from an Einstein crystal reference state, and (iii) thermodynamic integration to obtain the water and guest molecules' chemical potentials as a function of the hydrate occupancy. The three-phase equilibrium curve is calculated...

  18. Non-spherical micelles in an oil-in-water cubic phase

    DEFF Research Database (Denmark)

    Leaver, M.; Rajagopalan, V.; Ulf, O.

    2000-01-01

    The cubic phase formed between the microemulsion and hexagonal phases of the ternary pentaethylene glycol dodecyl ether (C12E5)-decane-water system and that doped with small amounts of sodium dodecylsulfate (SDS) have been investigated. The presence of discrete oil-swollen micelles in the cubic...... phase, both with and without SDS, was established by NMR self-diffusion. In addition H-2 NMR relaxation experiments have demonstrated that the micelles in the cubic phase are non-spherical, having grown and changed shape upon formation of the cubic phase from the micellar solution. Small angle...... scattering experiments indicate that the lattice parameter for the cubic phase is inconsistent with a simple packing of micelles. Whilst insufficient reflections were observed to establish the space group of the cubic phase uniquely, those that were are consistent with two commonly observed space groups...

  19. [Phase equilibria in water-defatted milk proteins-carboxymethylcellulose sodium salt systems].

    Science.gov (United States)

    Glotova, Iu K; Pavlovskaia, G E; Lashko, N P; Antonov, Iu A; Tolstoguzov, V B

    1993-01-01

    Phase equilibria in water mixtures of skimmed milk with sodium salt of carboxymethylcellulose (CMC) was studied using two degrees of CMC polymerization (500 and 200) and substitution (0.8 and 0.5). The increase of the polymerization degree from 200 to 500 resulted in a higher protein yield in the protein phase, while the decrease of the substitution degree from 0.8 to 0.5 caused a noticeable decrease of asymmetry of phase diagrams. The phase separation was accompanied by ion exchange: potassium and calcium ions were mainly found in the protein phase. The highest yield of milk protein into the protein phase was 85% at a CMC concentration of 0.7%. The main protein component of the polysaccharide phase was alpha-lactalbumin.

  20. Equilibres de phases dans les systèmes fluides petroliers-eau Phase Equilibria in Oil-Water Systems

    Directory of Open Access Journals (Sweden)

    Peneloux A.

    2006-11-01

    Full Text Available Nous présentons quelques résultats obtenus à partir du logiciel FHYD qui permet le traitement des mélanges eau-fluides pétroliers, avec la détermination de la nature des phases (huile-gaz-eau-hydrate thermodynamiquement stables dans des conditions données de température et de pression, ainsi que de la quantité, de la composition de ces différentes phases et de leurs propriétés. Ce logiciel permet le tracé automatique des diagrammes de phases et nous présentons des exemples, depuis les systèmes binaires (eau-éthane, ternaires (eau-méthane-propane jusqu'aux fluides les plus complexes. La présence de sels (chlorure de sodium dissous est envisagée, ainsi que le calcul des conditions de dépôt du sel solide. Des exemples de problèmes pétroliers sont cités (gaz de séparateur saturé en eau, huile saturée en eau dans les conditions de gisement, huile en présence d'eau salée. Les estimations sur les quantités d'hydrate formées et leurs compositions sont comparées à des données expérimentales et aux résultats obtenus par d'autres logiciels. Le programme FHYD pourrait permettre une représentation plus réaliste de l'évolution des fluides pétroliers et des propriétés de transport de leurs différentes phases dans les modèles de simulation des conduites polyphasiques. This article presents a selection of results obtained with the FHYD program. This software allows simulation of mixtures composed of petroleum fluids and water, with determination of the nature of thermodynamically stable phases (oil-gas-water-hydrate under given conditions of temperature and pressure, along with the quantity, composition and properties of these different phases. Additionally, the program can automatically produce phase diagrams. Several examples of these have been included here, ranging from binary systems (water-ethane and ternary systems (water-methane-propane to the most complex petroleum fluids. The presence of dissolved salts

  1. Effects of Concentration and Conformation of Surfactants on Phase Separation of Surfactant-Water-Oil Systems

    Institute of Scientific and Technical Information of China (English)

    袁银权; 邹宪武; 刘昊阳

    2004-01-01

    The effects of surfactants on the phase separation of surfactant-water-oil systems have been investigated by using discontinuous molecular dynamic simulations. The phase separation speed and equilibrium configuration are dependent on the surfactant concentration and conformation. The equilibrium concentration of surfactants at the interface remains constant. With the increasing surfactant concentration, the equilibrium configuration crosses over from the disperse phase to the bicontinuous one. The crossover concentration is estimated. The conformation of the surfactant has little effect on the equilibrium concentration of surfactants at the interface,while it affects the equilibrium configuration after phase separation.

  2. Remote monitoring technical review for light water reactors (Phase 1)

    Energy Technology Data Exchange (ETDEWEB)

    Park, Seung Sik; Yoon, Wan Ki; Na, Won Woo; Kwack, Eun Ho [Korea Atomic Energy Research Institute, Taejon (Korea)

    1999-10-01

    The IAEA has been conducting a field trial of a Remote Monitoring System (RMS) at the spent fuel storage, Younggwang 3 nuclear power plant. The system installation plan was initiated after the agreement in the 7th ROK-IAEA safeguards Implementation Review Meeting that was held in Soul, 1998. It describes that IAEA and Korea proceed RM tasks Implementation of RMS at LWRs in the ROK for field trials. The project of RMS is conducting through 3 stages with timing. RMS has been installed for the Phase I of field trial, one of two stages at Younggwang Unit 3 in October 1998. The RMS consists of video systems and a seal at the spent fuel pond area. This report provides a description of the monitoring system and its functions focusing on several technical points of the installation and its 6 month operation at Younggwang Unit 3. Subjects are selected and analyzed in the three chapters, IAEA safeguards policy on Remote Monitoring, the technology, and field test experiences. 8 refs., 12 figs., 12 tabs. (Author)

  3. The role of specific interaction in phase behavior of polyelectrolyte-surfactant-water mixtures.

    Science.gov (United States)

    Sitar, Simona; Goderis, Bart; Hansson, Per; Kogej, Ksenija

    2012-09-01

    Aqueous phase behavior and structures of phases were studied in systems containing sodium poly(styrenesulfonate), NaPSS, and complex salt CTAPSS, formed between cetyltrimethylammonium cations, CTA+, and PSS- anions. It was shown that hydrophobic interaction of the polyion styrene groups with surfactant aggregates, which supports the strong electrostatic attraction between CTA+ and PSS-, has a significant effect on phase behavior and structures. Only the disordered micellar (L1) and the ordered hexagonal (H1) phase were found that are connected over a broad two-phase region of L1-H1 coexistence. At water contents above 60 wt%, CTAPSS is easily dissolved in proportion to the amount of added NaPSS, whereas at lower water contents a large excess of NaPSS is needed to dissolve CTAPSS. Phase separation in the two-phase region is controlled by two tendencies: (i) to maximize the contact between the hydrophobic groups and micelles (assisted by hydrophobic interaction) and (ii) to form as dense phase as possible (assisted by both, electrostatic and hydrophobic interactions). Structural characteristics of soluble non-stoichiometric complexes from the L1 phase show that hydrophobic interaction contributes also to a relatively small size of PSS-induced micelles and leads to a network-like association between PSS chains in which micelles serve as cross-links.

  4. Study on oil-water two-phase flow in horizontal pipelines

    Energy Technology Data Exchange (ETDEWEB)

    Xu, Xiao-Xuan [Division of Oilfield Surface Engineering, Petroleum Exploration and Production Research Institute, SINOPEC, 31, Xue yuan Road, Haidian District, Beijing, 100083 (China)

    2007-10-15

    The simultaneous flow of oil and water in pipelines is a common occurrence in the petroleum industry. Water fractions in the output stream increase materially during the producing life of a well and many wells exist from which economic production can still persist with water volume fractions in the liquid phase in excess of 90%. The presence of water must be properly accounted for when designing and predicting the flow behavior in both wells and pipelines. This paper is aimed at giving a brief review on the research of oil-water pipe flows in the past decade. The contents are divided into three sections: (1) flow pattern identification and its transition; (2) phase inversion modeling; (3) pressure drop prediction. It is obvious that oil-water flow patterns, phase inversion prediction and pressure drop have played a great role in the design and running of oil-water flow systems. This paper critically reviews research achievement and presents the current trend in order to offer a guide in future research of the oil-water pipe flows. (author)

  5. DSC study of phase transition of anhydrous phospholipid DHPC and influence of water content

    Institute of Scientific and Technical Information of China (English)

    王邦宁; 谈夫

    1997-01-01

    The phase transition behavior of 1,2-di-n-heptadecanoyl phosphatidylcholme (DHPC)with and without water has been studied by use of differential scanning calorimetry It was found by experiment that the glass transition occurred at first during the first heating of a sample of DHPC without water and then the sample underwent melting as an ordinary crystal.Therefore the sample of DHPC without water was a glassy crystal However,the DHPC sample crystallizing from melt was an ordinary crystal From the relationship between the total melting enthalpy Qf of freezable water and the water content h,it was concluded that the water contained in the DHPC samples might exist in three states recognizable thermodynamically.The water in the first state was an unfreezable water It was the water bound directly with the head groups of the phospholipid,i.e.the primary hydration water Every head group might bind seven such molecules of water.The water in the second state was the secondary hydration water,us melt ing point was

  6. Phase E in a water-saturated peridotite system at 9.3 GPa

    Science.gov (United States)

    Kawamoto, Tatsuhiko; Leinenweber, Kurt; Hervig, Richard L.

    1994-01-01

    The stability of hydrous phases in a natural upper mantle system has been investigated at 9.3 GPa using a gel of KLB-1 peridotite composition with brucite which contains 14 wt. percent (30 atom. percent) water. No hydrous mineral was found at 950 (+150 -50) degree C. At 800 degree C, an assemblage of phase A, phase E, enstatite, clinohumite, and garnet is obtained. Although there is a significant thermal gradient over the sample, phase E is found to be surrounded by phase A in the lower temperature part. Electron probe analyses show that phase E has 35.5 SiO2, 4.4 Al2O3, 41.1 MgO and 8.5 wt. percent FeO* (Mg value is 90) with an oxide sum of 89.7 wt. percent, and possesses a stoichiometry similar to that proposed by Kanzaki. CaO and TiO2 are both less than 0.1 wt. percent. Coexisting phase A has 0.5 wt. percent CaO but only 0.4 wt. percent Al2O3 concentration. Phase A coexists with only enstatite in the water-saturated MgO-FeO-SiO2 system at 800 degree C and 9.3 GPa as well as the results in the water-saturated MgO-SiO2 system. Therefore it is suggested that the addition of Al2O3 expands the stability field of phase E to lower than 13 - 17 GPa in the water-saturated MgO-SiO2 system.

  7. The influence of the choice of the oceanic phase function on imaging under water

    Science.gov (United States)

    Braesicke, K.; Repasi, E.

    2015-05-01

    There is a large diversity of phase functions for the computer simulation of light under water. Some papers look at the influence of these phase functions on the results of computer simulations of the remote sensing reflectance. We study the influence of these phase functions on the computer simulation of the resulting image of a target illuminated by a laser. For these simulations we are only interested in those parts of the light that reach the camera position. Therefor we investigate the influence of the phase function on the image. We use a Monte Carlo Simulator with several Fournier-Forand, Henyey-Greenstein phase functions. The resulting signals at the receiver of these simulations are compared to a simulation with a Petzold function that is based on measurements of the phase function.

  8. Retention behavior of phenols, anilines, and alkylbenzenes in liquid chromatographic separations using subcritical water as the mobile phase.

    Science.gov (United States)

    Yang, Y; Jones, A D; Eaton, C D

    1999-09-01

    The unique characteristic of subcritical water is its widely tunable physical properties. For example, the polarity (measured by dielectric constant) of water is significantly decreased by raising water temperature. At temperatures of 200-250 °C (under moderate pressure to keep water in the liquid state), the polarity of pure water is similar to that of pure methanol or acetonitrile at ambient conditions. Therefore, pure subcritical water may be able to serve as the mobile phase for reversed-phase separations. To investigate the retention behavior in subcritical water separation, the retention factors of BTEX (benzene, toluene, ethylbenzene, and m-xylene), phenol, aniline, and their derivatives have been determined using subcritical water, methanol/water, and acetonitrile/water systems. Subcritical water separations were also performed using alumina, silica-bonded C18, and poly(styrene-divinylbenzene) columns to study the influence of the stationary phase on analyte retention under subcritical water conditions.

  9. Biomass conversions in subcritical and supercritical water: driving force, phase equilibria, and thermodynamic analysis

    Energy Technology Data Exchange (ETDEWEB)

    Feng, W.; Kooi, H.J. van der; Swaan Arons, J. de [Physical Chemistry and Molecular Thermodynamics, Delft University of Technology, Delft (Netherlands)

    2004-07-01

    Two biomass conversion processes have been studied: hydrothermal upgrading (HTU) under subcritical water conditions; supercritical water gasification (SCWG) in supercritical water. For the design of the two biomass conversion processes, the following contributions of thermodynamics have been presented: phase behaviour and phase equilibria in the reactor and separators; indication of the favourable operation conditions and the trends in product distribution for the conversion reactions; construction of heat exchange network and exergy analysis. A wide variety of fluids have been dealt with, from small molecules to large molecules, including non-polar and polar substances. The statistical association fluids theory (SAFT) equation of state has been applied to calculate the mass distribution in different phases and to estimate the entropy and enthalpy values for different mass streams. (author)

  10. Continuous hydrothermal co-liquefaction of aspen wood and glycerol with water phase recirculation

    DEFF Research Database (Denmark)

    Pedersen, Thomas H.; Grigoras, Ionela F.; Hoffmann, Julia

    2016-01-01

    heating value of 34.3 MJ/kg. The volatile fraction of the biocrude consisted mostly of compounds having number of carbon atoms in the C6–C12 range similar to gasoline. In terms of process feasibility, it was revealed that total organic carbon (TOC) and ash significantly accumulated in the water phase when...... such is recirculated for the proceeding batch. After four batches the TOC and the ash mass fraction of the water phase were 136.2 [g/L] and 12.6 [%], respectively. Water phase recirculation showed a slight increase in the biocrude quality in terms on an effective hydrogen-to-carbon ratio, but it showed no effects...

  11. Structure and phase equilibria of the soybean lecithin/PEG 40 monostearate/water system.

    Science.gov (United States)

    Montalvo, G; Pons, R; Zhang, G; Díaz, M; Valiente, M

    2013-11-26

    PEG stearates are extensively used as emulsifiers in many lipid-based formulations. However, the scheme of the principles of the lipid-surfactant polymer interactions are still poorly understood and need more studies. A new phase diagram of a lecithin/PEG 40 monostearate/water system at 30 °C is reported. First, we have characterized the binary PEG 40 monostearate/water system by the determination of the critical micelle concentration value and the viscous properties. Then, the ternary phase behavior and the influence of phase structure on their macroscopic properties are studied by a combination of different techniques, namely, optical microscopy, small-angle X-ray scattering, differential scanning calorimetry, and rheology. The phase behavior is complex, and some samples evolve even at long times. The single monophasic regions correspond to micellar, swollen lamellar, and lamellar gel phases. The existence of extended areas of phase coexistence (hexagonal, cubic, and lamellar liquid crystalline phases) may be a consequence of the low miscibility of S40P in the lecithin bilayer as well as of the segregation of the phospholipid polydisperse hydrophobic chains. The presence of the PEG 40 monostearate has less effect in the transformation to the cubic phase for lecithin than that found in other systems with simple glycerol-based lipids.

  12. Three-phase interactions and interfacial transport phenomena in coacervate/oil/water systems.

    Science.gov (United States)

    Dardelle, Gregory; Erni, Philipp

    2014-04-01

    Complex coacervation is an associative liquid/liquid phase separation resulting in the formation of two liquid phases: a polymer-rich coacervate phase and a dilute continuous solvent phase. In the presence of a third liquid phase in the form of disperse oil droplets, the coacervate phase tends to wet the oil/water interface. This affinity has long been known and used for the formation of core/shell capsules. However, while encapsulation by simple or complex coacervation has been used empirically for decades, there is a lack of a thorough understanding of the three-phase wetting phenomena that control the formation of encapsulated, compound droplets and the role of the viscoelasticity of the biopolymers involved. In this contribution, we review and discuss the interplay of wetting phenomena and fluid viscoelasticity in coacervate/oil/water systems from the perspective of colloid chemistry and fluid dynamics, focusing on aspects of rheology, interfacial tension measurements at the coacervate/solvent interface, and on the formation and fragmentation of three-phase compound drops.

  13. Solid-phase microextraction for the analysis of short-chain chlorinated paraffins in water samples.

    Science.gov (United States)

    Castells, P; Santos, F J; Galceran, M T

    2003-01-10

    A novel solid-phase microextraction (SPME) method coupled to gas chromatography with electron capture detection (GC-ECD) was developed as an alternative to liquid-liquid and solid-phase extraction for the analysis of short-chain chlorinated paraffins (SCCPs) in water samples. The extraction efficiency of five different commercially available fibres was evaluated and the 100-microm polydimethylsiloxane coating was the most suitable for the absorption of the SCCPs. Optimisation of several SPME parameters, such as extraction time and temperature, ionic strength and desorption time, was performed. Quality parameters were established using Milli-Q, tap water and river water. Linearity ranged between 0.06 and 6 microg l(-1) for spiked Milli-Q water and between 0.6 and 6 microg l(-1) for natural waters. The precision of the SPME-GC-ECD method for the three aqueous matrices was similar and gave relative standard deviations (RSD) between 12 and 14%. The limit of detection (LOD) was 0.02 microg l(-1) for Milli-Q water and 0.3 microg l(-1) for both tap water and river water. The optimised SPME-GC-ECD method was successfully applied to the determination of SCCPs in river water samples.

  14. Phase inversion of particle-stabilized materials from foams to dry water.

    Science.gov (United States)

    Binks, Bernard P; Murakami, Ryo

    2006-11-01

    Small particles attached to liquid surfaces arise in many products and processes, including crude-oil emulsions and food foams and in flotation, and there is a revival of interest in studying their behaviour. Colloidal particles of suitable wettability adsorb strongly to liquid-liquid and liquid-vapour interfaces, and can be sole stabilizers of emulsions and foams, respectively. New materials, including colloidosomes, anisotropic particles and porous solids, have been prepared by assembling particles at such interfaces. Phase inversion of particle-stabilized emulsions from oil in water to water in oil can be achieved either by variation of the particle hydrophobicity (transitional) or by variation of the oil/water ratio (catastrophic). Here we describe the phase inversion of particle-stabilized air-water systems, from air-in-water foams to water-in-air powders and vice versa. This inversion can be driven either by a progressive change in silica-particle hydrophobicity at constant air/water ratio or by changing the air/water ratio at fixed particle wettability, and has not been observed in the corresponding systems stabilized by surfactants. The simplicity of the work is that this novel inversion is achieved in a single system. The resultant materials in which either air or water become encapsulated have potential applications in the food, pharmaceutical and cosmetics industries.

  15. Phase inversion of particle-stabilized materials from foams to dry water

    Science.gov (United States)

    Binks, Bernard P.; Murakami, Ryo

    2006-11-01

    Small particles attached to liquid surfaces arise in many products and processes, including crude-oil emulsions and food foams and in flotation, and there is a revival of interest in studying their behaviour. Colloidal particles of suitable wettability adsorb strongly to liquid-liquid and liquid-vapour interfaces, and can be sole stabilizers of emulsions and foams, respectively. New materials, including colloidosomes, anisotropic particles and porous solids, have been prepared by assembling particles at such interfaces. Phase inversion of particle-stabilized emulsions from oil in water to water in oil can be achieved either by variation of the particle hydrophobicity (transitional) or by variation of the oil/water ratio (catastrophic). Here we describe the phase inversion of particle-stabilized air-water systems, from air-in-water foams to water-in-air powders and vice versa. This inversion can be driven either by a progressive change in silica-particle hydrophobicity at constant air/water ratio or by changing the air/water ratio at fixed particle wettability, and has not been observed in the corresponding systems stabilized by surfactants. The simplicity of the work is that this novel inversion is achieved in a single system. The resultant materials in which either air or water become encapsulated have potential applications in the food, pharmaceutical and cosmetics industries.

  16. Template Directed Oligomer Ligation in Eutectic Phases in Water-Ice

    DEFF Research Database (Denmark)

    Dörr, Mark; Löffler, Philipp M. G.; Wieczorek, Rafal

    2011-01-01

    Eutectic phases of water-ice are protective micro-environments for the non-enzymatic, metal ion mediated polymerization of imidazole-activated ribonucleotides (Monnard 2008). Polymers of up to 30-mer lengths can herein be achieved. Even longer polymers can be obtained by adding activated monomers...... in the middle of the construct). References Monnard P, Szostak JW (2008). Metal-ion catalyzed polymerization in the eutectic phase in water-ice: A possible approach to template-directed RNA polymerization. J.Inorg.Biochem., 102(5-6):1104-1111. Scott WG, Finch JT, Klug A (1995). The crystal structure of an AII...

  17. Phase Equilibria of Ternary and Quaternary Systems Containing Diethyl Carbonate with Water

    OpenAIRE

    Chen, Yao; Wen, Caiyu; Zhou, Xiaoming; Zeng, Jun

    2014-01-01

    In this study liquid phase equilibrium compositions were measured at 298.15 K under atmospheric pressure for (water + propan-1-ol + diethyl carbonate (DEC) + benzene or cyclohexane or heptane) quaternary systems and (water + DEC + propan-1-ol or benzene or cyclohexane) ternary systems. Good correlation of the experimental LLE data was seen for the measured systems by both modified and extended UNIQUAC models. The solubility of DEC in aqueous and organic phases is shown by equilibrium distribu...

  18. Phase Equilibria of Ternary and Quaternary Systems Containing Diethyl Carbonate with Water.

    Science.gov (United States)

    Chen, Yao; Wen, Caiyu; Zhou, Xiaoming; Zeng, Jun

    2014-01-01

    In this study liquid phase equilibrium compositions were measured at 298.15 K under atmospheric pressure for (water + propan-1-ol + diethyl carbonate (DEC) + benzene or cyclohexane or heptane) quaternary systems and (water + DEC + propan-1-ol or benzene or cyclohexane) ternary systems. Good correlation of the experimental LLE data was seen for the measured systems by both modified and extended UNIQUAC models. The solubility of DEC in aqueous and organic phases is shown by equilibrium distribution coefficients calculated from the LLE data.

  19. Phase equilibria from PVT measurements for carbon dioxide, water, and n-decane

    Energy Technology Data Exchange (ETDEWEB)

    Okafor, M.N.

    1987-01-01

    Phase equilibrium properties for the carbon dioxide - water - n-decane system were determined from pressure-temperature-volume (PVT) measurements. PVT properties were also obtained for pure carbon dioxide and water, and the binary mixtures of carbon dioxide - water and carbon dioxide - n-decane. The experiments were conducted at temperatures of 313.17, 353.15 and 393.15 Kelvin, and at pressures from 37 to 416 bar. Measurements for the mixtures were terminated when complete miscibility was observed. The Perturbed-Hard-Chain (PHC) equation of state developed by Gmehling et al (1979) was chosen to correlate the measured data because of its ability to handle the complexity of the molecular interactions in the mixtures. Binary interaction parameters were regressed for the carbon dioxide - water and carbon dioxide - n-decane mixtures while those of water - n-decane were obtained from ternary data. A fiber-optic scope was used to observe the number of phases present and qualitatively measure the equilibrium liquid phase volumes. The measured data were then compared to predictions from the model. Ternary diagrams are presented showing predicted coexisting equilibrium phases for the three isotherms and several pressures.

  20. What is the effective molecular polarizability of water in condensed phases?

    Science.gov (United States)

    Ge, Xiaochuan; Lu, Deyu

    Electronic polarization plays a crucial role in determining the structural and dynamical properties of water with different boundary conditions. Although it is well known that the molecular polarization in condensed phases behaves substantially differently from that in the vacuum due to the intermolecular interaction, these environmental effects have not been fully understood from first principles methods. As a result, how to rigorously define and calculate the effective molecular polarizability of a water molecule in different chemical environments remains an open question. The answer to this question not only improves our fundamental understanding of water, but also has immediate practical impact on computational modeling of water, e.g, through an accurate polarizable force field model. A main challenge to this puzzle arises from the intrinsic non-local nature of the electronic susceptibility.Recently we developed an ab initio local dielectric response theory [arxiv 1508.03563] that partitions dielectric response in real space based on a Wannier representation. In this work we apply this method to compute the effective molecular polarizability of water in the condensed phase, and discuss how the effective molecular polarizability evolves from gas phase to the condensed phase. This research used resources of the Center for Functional Nanomaterials, which is a U.S. DOE Office of Science Facility, at Brookhaven National Laboratory under Contract No. DE-SC0012704.

  1. EFFECT OF SURFACTANT ON TWO-PHASE FLOW PATTERNS OF WATER-GAS IN CAPILLARY TUBES

    Institute of Scientific and Technical Information of China (English)

    2007-01-01

    Flow patterns of liquid-gas two-phase flow were experimentally investigated. The experiments were carried out in both vertical and horizontal capillary tubes having inner diameters of 1.60 mm. The working liquid was the mixture of water and Sodium Dodecyl Benzoyl Sulfate (SDBS). The working gas was Nitrogen. For the water/SDBS mixture-gas flow in the vertical capillary tube, flow-pattern transitions occurred at lower flow velocities than those for the water-gas flow in the same tube. For the water/SDBS mixture-gas flow in the horizontal capillary tube, surface tension had little effect on the bubbly-intermittent transition and had only slight effect on the plug-slug and slug-annular transitions. However, surface tension had significant effect on the wavy stratified flow regime. The wavy stratified flow regime of water/SDBS mixture-gas flow expanded compared with that of water-gas.

  2. Partition of biocides between water and inorganic phases of renders with organic binder

    DEFF Research Database (Denmark)

    Urbanczyk, Michal M; Bollmann, Ulla E; Bester, Kai

    2016-01-01

    , the partition of biocides between water and inorganic phases of render with organic binder was investigated. The partition constants of carbendazim, diuron, iodocarb, isoproturon, cybutryn (irgarol), octylisothiazolinone, terbutryn, and tebuconazole towards minerals typically used in renders, e.g. barite...... with render-water distribution constants of two artificially made renders showed that the distribution constants can be estimated based on partition constants of compounds for individual components of the render....

  3. NUMERICAL SIMULATION ON 2-D WATER-AIR TWO-PHASE FLOW OVER TOP OUTLET

    Institute of Scientific and Technical Information of China (English)

    2002-01-01

    Flood discharge over top outlet of dam is simu-lated by 2-dimension water-air two-phase mathematical model.Distribution of dynamic pressure, turbulent kinetic energy (k), turbulent dissipation rate (ε) , free water surface and veloci-ty field have been obtained. The simulated results were testedby physical model, which shows that the computed results areidentical with that of the physical model.

  4. Thermodynamic modelling of phase equilibrium for water + poly(Ethylene glycol + salt aqueous two-phase systems

    Directory of Open Access Journals (Sweden)

    R.A.G. Sé

    2002-04-01

    Full Text Available The NRTL (nonrandom, two-liquid model, expressed in mass fraction instead of mole fraction, was used to correlate liquid-liquid equilibria for aqueous two-phase polymer-salt solutions. New interaction energy parameters for this model were determined using reported data on the water + poly(ethylene glycol + salt systems, with different molecular masses for PEG and the salts potassium phosphate, sodium sulfate, sodium carbonate and magnesium sulfate. The correlation of liquid-liquid equilibrium is quite satisfactory.

  5. Phase Change Material on Augmentation of Fresh Water Production Using Pyramid Solar Still

    Directory of Open Access Journals (Sweden)

    S. Ravishankara

    2013-10-01

    Full Text Available The augmentation of fresh water and increase in the solar still efficiency of a triangular pyramid is added with phase change material (PCM on the basin. Experimental studies were conducted and the effects of production of fresh water with and without PCM were investigated. Using paraffin as the PCM material, performance of the solar still were conducted on a hot, humid climate of Chennai (13°5′ 2" North, 80°16′ 12"East, India. The use of paraffin wax increases the latent heat storage so that the energy is stored in the PCM and in the absence of solar radiation it rejects its stored heat into the basin for further evaporation of water from the basin. Temperatures of water, Tw, Temperature of phase change material, TPCM, Temperature of cover, Tc were measured using thermocouple. Results show that there is an increase of maximum 20%, in productivity of fresh water with PCM. Keywords: fresh water production; PCM; thermal energy storage; phase change material

  6. Amide-induced phase separation of hexafluoroisopropanol-water mixtures depending on the hydrophobicity of amides.

    Science.gov (United States)

    Takamuku, Toshiyuki; Wada, Hiroshi; Kawatoko, Chiemi; Shimomura, Takuya; Kanzaki, Ryo; Takeuchi, Munetaka

    2012-06-21

    Amide-induced phase separation of hexafluoro-2-propanol (HFIP)-water mixtures has been investigated to elucidate solvation properties of the mixtures by means of small-angle neutron scattering (SANS), (1)H and (13)C NMR, and molecular dynamics (MD) simulation. The amides included N-methylformamide (NMF), N-methylacetamide (NMA), and N-methylpropionamide (NMP). The phase diagrams of amide-HFIP-water ternary systems at 298 K showed that phase separation occurs in a closed-loop area of compositions as well as an N,N-dimethylformamide (DMF) system previously reported. The phase separation area becomes wider as the hydrophobicity of amides increases in the order of NMF amides due to the hydrophobic interaction gives rise to phase separation of the mixtures. In contrast, the disruption of HFIP clusters causes the recovery of the homogeneity of the ternary systems. The present results showed that HFIP clusters are evolved with increasing amide content to the lower phase separation concentration in the same mechanism among the four amide systems. However, the disruption of HFIP clusters in the NMP and DMF systems with further increasing amide content to the upper phase separation concentration occurs in a different way from those in the NMF and NMA systems.

  7. White light phase shifting interferometry and color fringe analysis for the detection of contaminants in water

    Science.gov (United States)

    Dubey, Vishesh; Singh, Veena; Ahmad, Azeem; Singh, Gyanendra; Mehta, Dalip Singh

    2016-03-01

    We report white light phase shifting interferometry in conjunction with color fringe analysis for the detection of contaminants in water such as Escherichia coli (E.coli), Campylobacter coli and Bacillus cereus. The experimental setup is based on a common path interferometer using Mirau interferometric objective lens. White light interferograms are recorded using a 3-chip color CCD camera based on prism technology. The 3-chip color camera have lesser color cross talk and better spatial resolution in comparison to single chip CCD camera. A piezo-electric transducer (PZT) phase shifter is fixed with the Mirau objective and they are attached with a conventional microscope. Five phase shifted white light interferograms are recorded by the 3-chip color CCD camera and each phase shifted interferogram is decomposed into the red, green and blue constituent colors, thus making three sets of five phase shifted intererograms for three different colors from a single set of white light interferogram. This makes the system less time consuming and have lesser effect due to surrounding environment. Initially 3D phase maps of the bacteria are reconstructed for red, green and blue wavelengths from these interferograms using MATLAB, from these phase maps we determines the refractive index (RI) of the bacteria. Experimental results of 3D shape measurement and RI at multiple wavelengths will be presented. These results might find applications for detection of contaminants in water without using any chemical processing and fluorescent dyes.

  8. The Finite Element Analysis for a Mini-Conductance Probe in Horizontal Oil-Water Two-Phase Flow

    Directory of Open Access Journals (Sweden)

    Weihang Kong

    2016-08-01

    Full Text Available Oil-water two-phase flow is widespread in petroleum industry processes. The study of oil-water two-phase flow in horizontal pipes and the liquid holdup measurement of oil-water two-phase flow are of great importance for the optimization of the oil production process. This paper presents a novel sensor, i.e., a mini-conductance probe (MCP for measuring pure-water phase conductivity of oil-water segregated flow in horizontal pipes. The MCP solves the difficult problem of obtaining the pure-water correction for water holdup measurements by using a ring-shaped conductivity water-cut meter (RSCWCM. Firstly, using the finite element method (FEM, the spatial sensitivity field of the MCP is investigated and the optimized MCP geometry structure is determined in terms of the characteristic parameters. Then, the responses of the MCP for the oil-water segregated flow are calculated, and it is found that the MCP has better stability and sensitivity to the variation of water-layer thickness in the condition of high water holdup and low flow velocity. Finally, the static experiments for the oil-water segregated flow were carried out and a novel calibration method for pure-water phase conductivity measurements was presented. The validity of the pure-water phase conductivity measurement with segregated flow in horizontal pipes was verified by experimental results.

  9. The Finite Element Analysis for a Mini-Conductance Probe in Horizontal Oil-Water Two-Phase Flow.

    Science.gov (United States)

    Kong, Weihang; Kong, Lingfu; Li, Lei; Liu, Xingbin; Xie, Ronghua; Li, Jun; Tang, Haitao

    2016-08-24

    Oil-water two-phase flow is widespread in petroleum industry processes. The study of oil-water two-phase flow in horizontal pipes and the liquid holdup measurement of oil-water two-phase flow are of great importance for the optimization of the oil production process. This paper presents a novel sensor, i.e., a mini-conductance probe (MCP) for measuring pure-water phase conductivity of oil-water segregated flow in horizontal pipes. The MCP solves the difficult problem of obtaining the pure-water correction for water holdup measurements by using a ring-shaped conductivity water-cut meter (RSCWCM). Firstly, using the finite element method (FEM), the spatial sensitivity field of the MCP is investigated and the optimized MCP geometry structure is determined in terms of the characteristic parameters. Then, the responses of the MCP for the oil-water segregated flow are calculated, and it is found that the MCP has better stability and sensitivity to the variation of water-layer thickness in the condition of high water holdup and low flow velocity. Finally, the static experiments for the oil-water segregated flow were carried out and a novel calibration method for pure-water phase conductivity measurements was presented. The validity of the pure-water phase conductivity measurement with segregated flow in horizontal pipes was verified by experimental results.

  10. Responses of Cloud Type Distributions to the Large-Scale Dynamical Circulation: Water Budget-Related Dynamical Phase Space and Dynamical Regimes

    Science.gov (United States)

    Wong, Sun; Del Genio, Anthony; Wang, Tao; Kahn, Brian; Fetzer, Eric J.; L'Ecuyer, Tristan S.

    2015-01-01

    Goals: Water budget-related dynamical phase space; Connect large-scale dynamical conditions to atmospheric water budget (including precipitation); Connect atmospheric water budget to cloud type distributions.

  11. Communication: Protein dynamical transition vs. liquid-liquid phase transition in protein hydration water

    Science.gov (United States)

    Schirò, Giorgio; Fomina, Margarita; Cupane, Antonio

    2013-09-01

    In this work, we compare experimental data on myoglobin hydrated powders from elastic neutron scattering, broadband dielectric spectroscopy, and differential scanning calorimetry. Our aim is to obtain new insights on the connection between the protein dynamical transition, a fundamental phenomenon observed in proteins whose physical origin is highly debated, and the liquid-liquid phase transition (LLPT) possibly occurring in protein hydration water and related to the existence of a low temperature critical point in supercooled water. Our results provide a consistent thermodynamic/dynamic description which gives experimental support to the LLPT hypothesis and further reveals how fundamental properties of water and proteins are tightly related.

  12. Primary collector wall local temperature fluctuations in the area of water-steam phase boundary

    Energy Technology Data Exchange (ETDEWEB)

    Matal, O.; Klinga, J.; Simo, T. [Energovyzkum Ltd., Brno (Switzerland)

    1995-12-31

    A limited number of temperature sensors could be installed at the primary collector surface in the area of water - steam phase boundary. The surface temperatures as well WWER 440 steam generator process data were measured and stored for a long time and off-line evaluated. Selected results are presented in the paper. (orig.). 2 refs.

  13. Microstructure and phase transformation on milled and unmilled Ti induced by water quenching

    CSIR Research Space (South Africa)

    Bolokang, AS

    2014-10-01

    Full Text Available Materials Letters Vol. 132 Microstructure and phase transformation on milled and unmilled Ti induced by water quenching A.S.Bolokang a,b,n, M.J.Phasha c, D.E.Motaung b, F.R.Cummings a,d, T.F.G.Muller a, C.J.Arendse a a Department of...

  14. Development of a Solid Phase Extraction Method for Agricultural Pesticides in Large-Volume Water Samples

    Science.gov (United States)

    An analytical method using solid phase extraction (SPE) and analysis by gas chromatography/mass spectrometry (GC/MS) was developed for the trace determination of a variety of agricultural pesticides and selected transformation products in large-volume high-elevation lake water sa...

  15. On the Implications of aerosol liquid water and phase separation for modeled organic aerosol mass

    Science.gov (United States)

    Current chemical transport models assume that organic aerosol (OA)-forming compounds partition mostly to a water-poor, organic-rich phase in accordance with their vapor pressures. However, in the southeast United States, a significant fraction of ambient organic compounds are wat...

  16. A Classroom Demonstration of Water-Induced Phase Separation of Alcohol-Gasoline Biofuel Blends

    Science.gov (United States)

    Mueller, Sherry A.; Anderson, James E.; Wallington, Timothy J.

    2009-01-01

    A significant issue associated with ethanol-gasoline blends is the phase separation that occurs with the addition of small volumes of water, producing an ethanol-deficient gasoline layer and an ethanol-rich aqueous layer. The gasoline layer may have a lower-than-desired octane rating due to the decrease in ethanol content, resulting in engine…

  17. A Classroom Demonstration of Water-Induced Phase Separation of Alcohol-Gasoline Biofuel Blends

    Science.gov (United States)

    Mueller, Sherry A.; Anderson, James E.; Wallington, Timothy J.

    2009-01-01

    A significant issue associated with ethanol-gasoline blends is the phase separation that occurs with the addition of small volumes of water, producing an ethanol-deficient gasoline layer and an ethanol-rich aqueous layer. The gasoline layer may have a lower-than-desired octane rating due to the decrease in ethanol content, resulting in engine…

  18. Solute mass exchange between water phase and biofilm for a single pore

    NARCIS (Netherlands)

    Qin, C. Z.; Hassanizadeh, S. M.

    2015-01-01

    Currently, there are no tractable approaches available for modeling non-equilibrium mass exchange of a solute between water phase and biofilm in porous media. The present work contributes to a quantitative description of the mass exchange of a solute over a single pore domain under a wide range of p

  19. Effect of water-ice phase change on thermal performance of building materials

    Science.gov (United States)

    Kočí, Václav; Černý, Robert

    2016-07-01

    The effect of water ice-phase change on thermal performance of integrated building material is investigated in this paper. As a characteristic construction, simple external wall made of aerated autoclaved concrete was assumed which was exposed to dynamic climatic condition of Šerák, Czech Republic. The computational modelling of hygrothermal performance was carried out using computer codes HEMOT and SIFEL that work on the basis of finite element method. The effect of phase change was taken into account by fixed-domain method, when experimentally determined effective specific heat capacity was used as a material parameter. It comprises also the effect of heat consumption and heat release that accompany the water-ice phase change. Comparing to the results with specific heat capacity, the effect of phase change on thermal performance could be quantified. The results showed that temperature fields can differ more than 6 °C. Additionally, the amount energy transported through the wall may be higher up to 4 %. This confirmed, that the effect water-ice phase change should be included in all the relevant energy calculations.

  20. Oil-water two-phase flow measurement with combined ultrasonic transducer and electrical sensors

    Science.gov (United States)

    Tan, Chao; Yuan, Ye; Dong, Xiaoxiao; Dong, Feng

    2016-12-01

    A combination of ultrasonic transducers operated in continuous mode and a conductance/capacitance sensor (UTCC) is proposed to estimate the individual flow velocities in oil-water two-phase flows. Based on the Doppler effect, the transducers measure the flow velocity and the conductance/capacitance sensor estimates the phase fraction. A set of theoretical correlations based on the boundary layer models of the oil-water two-phase flow was proposed to describe the velocity profile. The models were separately established for the dispersion flow and the separate flow. The superficial flow velocity of each phase is calculated with the velocity measured in the sampling volume of the ultrasonic transducer with the phase fraction through the velocity profile models. The measuring system of the UTCC was designed and experimentally verified on a multiphase flow loop. The results indicate that the proposed system and correlations estimate the overall flow velocity at an uncertainty of U J   =  0.038 m s-1, and the water superficial velocity at U Jw   =  0.026 m s-1, and oil superficial velocity at U Jo   =  0.034 m s-1. The influencing factors of uncertainty were analyzed.

  1. Coating properties of a novel water stationary phase in capillary supercritical fluid chromatography.

    Science.gov (United States)

    Murakami, Jillian N; Thurbide, Kevin B

    2015-05-01

    The coating properties of a novel water stationary phase used in capillary supercritical fluid chromatography were investigated. The findings confirm that increasing the length or internal diameter of the type 316 stainless-steel column used provides a linear increase in the volume of stationary phase present. Under normal operating conditions, results indicate that about 4.9 ± 0.5 μL/m of water phase is deposited uniformly inside of a typical 250 μm internal diameter 316 stainless-steel column, which translates to an area coverage of about 6.3 ± 0.5 nL/mm(2) regardless of dimension. Efforts to increase the stationary phase volume present showed that etching the stainless-steel capillary wall using hydrofluoric acid was very effective for this. For instance, after five etching cycles, this volume doubled inside of both the type 304 and the type 316 stainless-steel columns examined. This in turn doubled analyte retention, while maintaining good peak shape and column efficiency. Overall, 316 stainless-steel columns were more resistant to etching than 304 stainless-steel columns. Results indicate that this approach could be useful to employ as a means of controlling the volume of water stationary phase that can be established inside of the stainless-steel columns used with this supercritical fluid chromatography technique.

  2. Water Use Optimization Toolset Project: Development and Demonstration Phase Draft Report

    Energy Technology Data Exchange (ETDEWEB)

    Gasper, John R. [Argonne National Laboratory; Veselka, Thomas D. [Argonne National Laboratory; Mahalik, Matthew R. [Argonne National Laboratory; Hayse, John W. [Argonne National Laboratory; Saha, Samrat [Argonne National Laboratory; Wigmosta, Mark S. [PNNL; Voisin, Nathalie [PNNL; Rakowski, Cynthia [PNNL; Coleman, Andre [PNNL; Lowry, Thomas S. [SNL

    2014-05-19

    This report summarizes the results of the development and demonstration phase of the Water Use Optimization Toolset (WUOT) project. It identifies the objective and goals that guided the project, as well as demonstrating potential benefits that could be obtained by applying the WUOT in different geo-hydrologic systems across the United States. A major challenge facing conventional hydropower plants is to operate more efficiently while dealing with an increasingly uncertain water-constrained environment and complex electricity markets. The goal of this 3-year WUOT project, which is funded by the U.S. Department of Energy (DOE), is to improve water management, resulting in more energy, revenues, and grid services from available water, and to enhance environmental benefits from improved hydropower operations and planning while maintaining institutional water delivery requirements. The long-term goal is for the WUOT to be used by environmental analysts and deployed by hydropower schedulers and operators to assist in market, dispatch, and operational decisions.

  3. High-pressure sapphire cell for phase equilibria measurements of CO2/organic/water systems.

    Science.gov (United States)

    Pollet, Pamela; Ethier, Amy L; Senter, James C; Eckert, Charles A; Liotta, Charles L

    2014-01-24

    The high pressure sapphire cell apparatus was constructed to visually determine the composition of multiphase systems without physical sampling. Specifically, the sapphire cell enables visual data collection from multiple loadings to solve a set of material balances to precisely determine phase composition. Ternary phase diagrams can then be established to determine the proportion of each component in each phase at a given condition. In principle, any ternary system can be studied although ternary systems (gas-liquid-liquid) are the specific examples discussed herein. For instance, the ternary THF-Water-CO2 system was studied at 25 and 40 °C and is described herein. Of key importance, this technique does not require sampling. Circumventing the possible disturbance of the system equilibrium upon sampling, inherent measurement errors, and technical difficulties of physically sampling under pressure is a significant benefit of this technique. Perhaps as important, the sapphire cell also enables the direct visual observation of the phase behavior. In fact, as the CO2 pressure is increased, the homogeneous THF-Water solution phase splits at about 2 MPa. With this technique, it was possible to easily and clearly observe the cloud point and determine the composition of the newly formed phases as a function of pressure. The data acquired with the sapphire cell technique can be used for many applications. In our case, we measured swelling and composition for tunable solvents, like gas-expanded liquids, gas-expanded ionic liquids and Organic Aqueous Tunable Systems (OATS)(1-4). For the latest system, OATS, the high-pressure sapphire cell enabled the study of (1) phase behavior as a function of pressure and temperature, (2) composition of each phase (gas-liquid-liquid) as a function of pressure and temperature and (3) catalyst partitioning in the two liquid phases as a function of pressure and composition. Finally, the sapphire cell is an especially effective tool to gather

  4. Theoretical insight into the conversion of xylose to furfural in the gas phase and water.

    Science.gov (United States)

    Wang, Meng; Liu, Chao; Li, Qibin; Xu, Xiaoxiao

    2015-11-01

    Furfural (FF) is a valuable ring-containing organic compound in the decomposition of xylose and can be produced massively in hydrothermal condition. In this study, density functional theory (DFT) methods are employed to investigate the formation mechanism of FF from xylose and the solvent effects on FF formation. Kinetic and thermodynamic analyses indicate that xylulose could be the intermediate that leads to the formation of FF in the gas phase and water. The formation of xylulose is initiated by a six-membered transition state with energy barriers of 163.6 and 150.8 kJ mol(-1) in the gas phase and water, respectively. It is found that the strong stabilization of the reactants and transition states and the overall energy barriers of formation pathways of FF are reduced in water. The formation of FF is more thermodynamically favored in water compared with that in the gas phase. In addition, the inclusion of an explicit water molecule transforms four-membered transition states of ring-opening reaction, hydrogenation-cyclization, and dehydrations into less distorted six-membered transition states, which leads to the significant reduction of reaction barriers of FF formation.

  5. Effects of a two-phase oil-water mouthwash on halitosis.

    Science.gov (United States)

    Yaegaki, K; Sanada, K

    1992-01-01

    Many oral microorganisms possess hydrophobic outer surfaces. A two-phase, oil-water mouthwash has, therefore, recently been developed to remove such oral microorganisms. The oil phase consists of olive oil and other essential oils. The aqueous phase includes cetylpyridinium chloride, which is a disinfectant that promotes the adhesion of microorganisms to oil droplets. This study determined the effects of this mouthwash on the production of volatile sulfide in vivo and in vitro. Neither rinsing with water nor brushing teeth decreased the concentration of sulfide in mouth air at 3.5 h after treatment. A reduction of only 30% of sulfide was observed when a commercial mouthwash was used. However, this study demonstrated that use of the two-phase mouthwash led to approximately 80% reduction of sulfide. Furthermore, volatile sulfide and 2-ketobutyrate productions from methionine in a saliva putrefaction system were completely inhibited by the two-phase mouthwash; and consumption of methionine was decreased by 65 percent. It is concluded that the two-phase mouthwash strongly inhibits the production of volatile sulfide.

  6. Phase separated anionic domains in ternary mixed lipid monolayers at the air-water interface.

    Science.gov (United States)

    Maloney, K M; Grainger, D W

    1993-04-01

    A series of ternary mixed monolayers containing varying amounts of 1,2-dipalmitoyl-sn-glycero-3-phosphocholine (DPPC) and equimolar additions of 1-palmitoyl-2-hydroxy-sn-glycero-3-phosphocholine (LYSO-PC) and palmitic acid (PA) were studied at the air-water interface. These mixed monolayers were used to model phospholipid biomembrane interfaces resulting from phospholipase A2 (PLA2) hydrolysis. Recent work [D.W. Grainger A. Reichert, H. Ringsdorf and C. Salesse (1989) Biochim. Biophys. Acta. 1023, 365-379] has shown that PLA2 hydrolysis of pure phospholipid monolayers results in formation of large PLA2 domains at the air-water interface. These domains are proposed to result from PLA2 adsorption to phase separated regions in the hydrolyzed monolayer. To elucidate the phase behaviour in these monolayer systems, surface pressure-area isotherms were measured for the ternary mixtures on pure water and buffered subphases. Fluorescence microscopy at the air-water interface was used to image fluorescent probe-doped monolayer mixtures during isothermal compressions. A water-soluble cationic carbocyanine dye was used to probe the interfacial properties of the mixed monolayers. Isotherm data do not provide unambiguous evidence for either phase separation or ideal mixing of monolayer components. Fluorescence microscopy is more revealing, showing that lateral phase separation of microstructures containing palmitic acid occurred only when monolayer subphases contained Ca2+ ions at alkaline pH. At either low pH or on Ca(2+)-free subphases, phase separation was not observed.

  7. Experimental study on steam-water two-phase flow frictional pressure drops in helical coils

    Institute of Scientific and Technical Information of China (English)

    1997-01-01

    Experiments of steam-water two-phase flow frictional pressure drop in a vertical helical coil were carried out in the high-pressure water test loop of Xi'an jiaotong University,The coil is made of stainless steel tube with an inner diameter of 16mm,the helix diameter measured from tube axis to tube axis is 1.3m,and helix angle of the coil is 3.65°,The experimental conditions are:pressurep=4-18MPa,mass velocity G=400-1400kg/(m2.s),inner wall heat flux q=100-700kW/m2,Based on these data,a correlation for predicting the steam-water two-phase flow frictional pressure drop was derived,it can be used for the design of steam generator of HTGR.

  8. On the implications of aerosol liquid water and phase separation for organic aerosol mass

    Science.gov (United States)

    Pye, Havala O. T.; Murphy, Benjamin N.; Xu, Lu; Ng, Nga L.; Carlton, Annmarie G.; Guo, Hongyu; Weber, Rodney; Vasilakos, Petros; Wyat Appel, K.; Hapsari Budisulistiorini, Sri; Surratt, Jason D.; Nenes, Athanasios; Hu, Weiwei; Jimenez, Jose L.; Isaacman-VanWertz, Gabriel; Misztal, Pawel K.; Goldstein, Allen H.

    2017-01-01

    Organic compounds and liquid water are major aerosol constituents in the southeast United States (SE US). Water associated with inorganic constituents (inorganic water) can contribute to the partitioning medium for organic aerosol when relative humidities or organic matter to organic carbon (OM / OC) ratios are high such that separation relative humidities (SRH) are below the ambient relative humidity (RH). As OM / OC ratios in the SE US are often between 1.8 and 2.2, organic aerosol experiences both mixing with inorganic water and separation from it. Regional chemical transport model simulations including inorganic water (but excluding water uptake by organic compounds) in the partitioning medium for secondary organic aerosol (SOA) when RH > SRH led to increased SOA concentrations, particularly at night. Water uptake to the organic phase resulted in even greater SOA concentrations as a result of a positive feedback in which water uptake increased SOA, which further increased aerosol water and organic aerosol. Aerosol properties, such as the OM / OC and hygroscopicity parameter (κorg), were captured well by the model compared with measurements during the Southern Oxidant and Aerosol Study (SOAS) 2013. Organic nitrates from monoterpene oxidation were predicted to be the least water-soluble semivolatile species in the model, but most biogenically derived semivolatile species in the Community Multiscale Air Quality (CMAQ) model were highly water soluble and expected to contribute to water-soluble organic carbon (WSOC). Organic aerosol and SOA precursors were abundant at night, but additional improvements in daytime organic aerosol are needed to close the model-measurement gap. When taking into account deviations from ideality, including both inorganic (when RH > SRH) and organic water in the organic partitioning medium reduced the mean bias in SOA for routine monitoring networks and improved model performance compared to observations from SOAS. Property updates from

  9. Microbiological Tests Performed During the Design of the International Space Station ECLSS: Part 1, Bulk Phase Water and Wastewater

    Science.gov (United States)

    Roman, Monsi C.; Mittelman, Marc W.

    2010-01-01

    This slide presentation summarizes the studies performed to assess the bulk phase microbial community during the Space Station Water Recover Tests (WRT) from 1990-1998. These tests show that it is possible to recycle water from different sources including urine, and produce water that can exceed the quality of municpally produced tap water.

  10. TES buffer-induced phase separation of aqueous solutions of several water-miscible organic solvents at 298.15 K: phase diagrams and molecular dynamic simulations.

    Science.gov (United States)

    Taha, Mohamed; Lee, Ming-Jer

    2013-06-28

    Water and the organic solvents tetrahydrofuran, 1,3-dioxolane, 1,4-dioxane, 1-propanol, 2-propanol, tert-butanol, acetonitrile, or acetone are completely miscible in all proportions at room temperature. Here, we present new buffering-out phase separation systems that the above mentioned organic aqueous solutions can be induced to form two liquid phases in the presence of a biological buffer 2-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]ethanesulfonic acid (TES). The lower liquid phase is rich in water and buffer, and the upper phase is organic rich. This observation has both practical and mechanistic interests. The phase diagrams of these systems were constructed by experimental measurements at ambient conditions. Molecular dynamic (MD) simulations were performed for TES + water + THF system to understand the interactions between TES, water, and organic solvent at molecular level. Several composition-sets for this system, beyond and inside the liquid-liquid phase-splitting region, have been simulated. Interestingly, the MD simulation for compositions inside the phase separation region showed that THF molecules are forced out from the water network to start forming a new liquid phase. The hydrogen-bonds, hydrogen-bonds lifetimes, hydrogen-bond energies, radial distribution functions, coordination numbers, the electrostatic interactions, and the van der Waals interactions between the different pairs have been calculated. Additionally, MD simulations for TES + water + tert-butanol∕acetonitrile∕acetone phase separation systems were simulated. The results from MD simulations provide an explanation for the buffering-out phenomena observed in [TES + water + organic solvent] systems by a mechanism controlled by the competitive interactions of the buffer and the organic solvent with water. The molecular mechanism reported here is helpful for designing new benign separation materials.

  11. Surface waters as a sink and source of atmospheric gas phase ethanol.

    Science.gov (United States)

    Avery, G Brooks; Foley, Laura; Carroll, Angela L; Roebuck, Jesse Alan; Guy, Amanda; Mead, Ralph N; Kieber, Robert J; Willey, Joan D; Skrabal, Stephen A; Felix, J David; Mullaugh, Katherine M; Helms, John R

    2016-02-01

    This study reports the first ethanol concentrations in fresh and estuarine waters and greatly expands the current data set for coastal ocean waters. Concentrations for 153 individual measurements of 11 freshwater sites ranged from 5 to 598 nM. Concentrations obtained for one estuarine transect ranged from 56 to 77 nM and levels in five coastal ocean depth profiles ranged from 81 to 334 nM. Variability in ethanol concentrations was high and appears to be driven primarily by photochemical and biological processes. 47 gas phase concentrations of ethanol were also obtained during this study to determine the surface water degree of saturation with respect to the atmosphere. Generally fresh and estuarine waters were undersaturated indicating they are not a source and may be a net sink for atmospheric ethanol in this region. Aqueous phase ethanol is likely converted rapidly to acetaldehyde in these aquatic ecosystems creating the undersaturated conditions resulting in this previously unrecognized sink for atmospheric ethanol. Coastal ocean waters may act as either a sink or source of atmospheric ethanol depending on the partial pressure of ethanol in the overlying air mass. Results from this study are significant because they suggest that surface waters may act as an important vector for the uptake of ethanol emitted into the atmosphere including ethanol from biofuel production and usage.

  12. Modeling the Thermodynamics of Mixed Organic-Inorganic Aerosols to Predict Water Activities and Phase Equilibria

    Science.gov (United States)

    Zuend, A.; Marcolli, C.; Luo, B.; Peter, T.

    2008-12-01

    Tropospheric aerosol particles contain mixtures of inorganic salts, acids, water, and a large variety of organic compounds. Interactions between these substances in liquid mixtures lead to discrepancies from ideal thermodynamic behavior. While the thermodynamics of aqueous inorganic systems at atmospheric temperatures are well established, little is known about the physicochemistry of mixed organic-inorganic particles. Salting-out and salting-in effects result from organic-inorganic interactions and are used to improve industrial separation processes. In the atmosphere, they may influence the aerosol phases. Liquid-liquid phase separations into a mainly polar (aqueous) and a less polar organic phase may considerably influence the gas/particle partitioning of semi-volatile substances compared to a single phase estimation. Moreover, the phases present in the aerosol define the reaction medium for heterogeneous and multiphase chemistry occurring in aerosol particles. A correct description of these phases is needed when gas- or cloud-phase reaction schemes are adapted to aerosols. Non-ideal thermodynamic behavior in mixtures is usually described by an expression for the excess Gibbs energy. We present the group-contribution model AIOMFAC (Aerosol Inorganic-Organic Mixtures Functional groups Activity Coefficients), which explicitly accounts for molecular interactions between solution constituents, both organic and inorganic, to calculate activities, chemical potentials and the total Gibbs energy of mixed systems. This model allows to compute vapor-liquid (VLE), liquid-liquid (LLE) and solid-liquid (SLE) equilibria within one framework. Focusing on atmospheric applications we considered eight different cations, five anions and a wide range of alcohols/polyols as organic compounds. With AIOMFAC, the activities of the components within an aqueous electrolyte solution are very well represented up to high ionic strength. We show that the semiempirical middle

  13. Treatment of Produced Waters Using a Surfactant Modified Zeolite/Vapor Phase Bioreactor System

    Energy Technology Data Exchange (ETDEWEB)

    Lynn E. Katz; Kerry A. Kinney; R. S. Bowman; E. J. Sullivan

    2004-03-11

    This report summarizes work of this project from October 2003 through March 2004. The major focus of the research was to further investigate BTEX removal from produced water, to quantify metal ion removal from produced water, and to evaluate a lab-scale vapor phase bioreactor (VPB) for BTEX destruction in off-gases produced during SMZ regeneration. Batch equilibrium sorption studies were conducted to evaluate the effect of semi-volatile organic compounds commonly found in produced water on the sorption of benzene, toluene, ethylbenzene, and xylene (BTEX) onto surfactant-modified zeolite (SMZ) and to examine selected metal ion sorption onto SMZ. The sorption of polar semi-volatile organic compounds and metals commonly found in produced water onto SMZ was also investigated. Batch experiments were performed in a synthetic saline solution that mimicked water from a produced water collection facility in Wyoming. Results indicated that increasing concentrations of semi-volatile organic compounds increased BTEX sorption. The sorption of phenol compounds could be described by linear isotherms, but the linear partitioning coefficients decreased with increasing pH, especially above the pKa's of the compounds. Linear correlations relating partitioning coefficients of phenol compounds with their respective solubilities and octanol-water partitioning coefficients were developed for data collected at pH 7.2. The sorption of chromate, selenate, and barium in synthetic produced water were also described by Langmuir isotherms. Experiments conducted with a lab-scale vapor phase bioreactor (VPB) packed with foam indicated that this system could achieve high BTEX removal efficiencies once the nutrient delivery system was optimized. The xylene isomers and benzene were found to require the greatest biofilter bed depth for removal. This result suggested that these VOCs would ultimately control the size of the biofilter required for the produced water application. The biofilter

  14. A case study of ethanol water demand during industrial phase in Brazil

    Science.gov (United States)

    Hernandes, T.; Scarpare, F. V.; Guarenghi, M.; Pereira, T.; Galdos, M. V.

    2012-12-01

    Thayse A. D. Hernandesb, Fábio V. Scarparea, Marjorie M. Guarenghib, Tássia P. Pereirab, Marcelo V. Galdosa a Laboratório Nacional de Ciência e Tecnologia do Bioetanol - CTBE/CNPEM, Caixa Postal 6170, 13083-970 Campinas, São Paulo, Brazil, E-mail: fabio.scarpare@bioetanol.org.br b Faculdade de Engenharia Mecânica, Unicamp, Cidade Universitária "Zeferino Vaz", CEP 13083-860, Campinas, SP, Brazil In São Paulo State, the water resources have being used by sugarcane industry responsibly, through high reuse rates that may reach 95% during industrial process. The average amount of catchment water stays around 2.0 m3 Mg 1 of industrial sugarcane stalk. However, in some modern mills which use higher technical level of closed water circuit, the standard goal for sugarcane industry, 1.0 m3 Mg 1 can be reached. In some regions where the uptake water for industrial segment is high as in São Paulo State, water use assessment is desired for sustainable ethanol production. Thus, two regions in São Paulo State with two plants each were taken as a case study aiming to assess ethanol water demand during the industrial phase. Araraquara was the first study region where the water demand was classified as in critical condition in 2010 according to the Water and Electrical Energy Department of São Paulo State (DAEE). The industrial activities were responsible for 50% of the water catchment. Araçatuba was the second study region where water demand was classified as being of concern (DAEE) due to high percentage of catchment water for industrial activities, around 90%. Data regarding the amount of millable cane processed, days of the plant operation, ratio of cane used for ethanol production in 2010/2011 season were used for direct water demand estimation considering different water catchment scenarios of 2.0, 1.0 and 0.7 (technological development prediction scenario) m3 Mg-1 of millable cane. For indirect water demand estimation, data regarding installed capacity of each

  15. Impacts of Forest to Urban Land Conversion and ENSO Phase on Water Quality of a Public Water Supply Reservoir

    Directory of Open Access Journals (Sweden)

    Emile Elias

    2016-01-01

    Full Text Available We used coupled watershed and reservoir models to evaluate the impacts of deforestation and l Niño Southern Oscillation (ENSO phase on drinking water quality. Source water total organic carbon (TOC is especially important due to the potential for production of carcinogenic disinfection byproducts (DBPs. The Environmental Fluid Dynamics Code (EFDC reservoir model is used to evaluate the difference between daily pre- and post- urbanization nutrients and TOC concentration. Post-disturbance (future reservoir total nitrogen (TN, total phosphorus (TP, TOC and chlorophyll-a concentrations were found to be higher than pre-urbanization (base concentrations (p < 0.05. Predicted future median TOC concentration was 1.1 mg·L−1 (41% higher than base TOC concentration at the source water intake. Simulations show that prior to urbanization, additional water treatment was necessary on 47% of the days between May and October. However, following simulated urbanization, additional drinking water treatment might be continuously necessary between May and October. One of six ENSO indices is weakly negatively correlated with the measured reservoir TOC indicating there may be higher TOC concentrations in times of lower streamflow (La Niña. There is a positive significant correlation between simulated TN and TP concentrations with ENSO suggesting higher concentrations during El Niño.

  16. Measurement of drinking water contaminants by solid phase microextraction initially quantified in source water samples by the USGS.

    Science.gov (United States)

    Stiles, Robert; Yang, Ill; Lippincott, Robert Lee; Murphy, Eileen; Buckley, Brian

    2008-04-15

    Two adsorbent solid phase microextraction (SPME) fibers, 70 microm Carbowax divinylbenzene (CW/DVB) and 65 microm polydimethylsiloxane divinylbenzene (PDMS/DVB), were selected for the analysis of several target analytes (phenols, phosphates, phthalates, polycyclic aromatic hydrocarbons, and chlorinated pesticides) identified by the USGS in surface waters. Detection limits for standards ranged from 0.1 to 1 ng/mL for the CW/ DVB fiber and 0.1 to 2 ng/mL for the PDMS/DVB fiber for 20 of the analytes. The remaining analytes were not extracted because their polarity precluded their partition to the solid phase of the SPMEfiber. Groundwater and treated water samples collected from wells in northern New Jersey were then sampled for the USGS analytes by the SPME method as well as a modified version of EPA 525.5 using C-18 bonded solid phase extraction columns. Nine of the USGS analytes-bisphenol A, bis(2-ethylhexyl) phthalate, butylated hydroxytoluene, butlyated hydroxyanisole, diethyltoulamide, diethyl phthalate, bis(2-ethylhexyl) adipate, 1,4-dichlorobenzene, and triphenyl phosphate-were detected in groundwater samples using the CW/ DVB fiber.

  17. Calculation of liquid water-hydrate-methane vapor phase equilibria from molecular simulations.

    Science.gov (United States)

    Jensen, Lars; Thomsen, Kaj; von Solms, Nicolas; Wierzchowski, Scott; Walsh, Matthew R; Koh, Carolyn A; Sloan, E Dendy; Wu, David T; Sum, Amadeu K

    2010-05-06

    Monte Carlo simulation methods for determining fluid- and crystal-phase chemical potentials are used for the first time to calculate liquid water-methane hydrate-methane vapor phase equilibria from knowledge of atomistic interaction potentials alone. The water and methane molecules are modeled using the TIP4P/ice potential and a united-atom Lennard-Jones potential, respectively. The equilibrium calculation method for this system has three components, (i) thermodynamic integration from a supercritical ideal gas to obtain the fluid-phase chemical potentials, (ii) calculation of the chemical potential of the zero-occupancy hydrate system using thermodynamic integration from an Einstein crystal reference state, and (iii) thermodynamic integration to obtain the water and guest molecules' chemical potentials as a function of the hydrate occupancy. The three-phase equilibrium curve is calculated for pressures ranging from 20 to 500 bar and is shown to follow the Clapeyron behavior, in agreement with experiment; coexistence temperatures differ from the latter by 4-16 K in the pressure range studied. The enthalpy of dissociation extracted from the calculated P-T curve is within 2% of the experimental value at corresponding conditions. While computationally intensive, simulations such as these are essential to map the thermodynamically stable conditions for hydrate systems.

  18. Packed column supercritical fluid chromatography using stainless steel particles and water as a stationary phase.

    Science.gov (United States)

    Murakami, Jillian N; Thurbide, Kevin B

    2015-09-15

    Stainless steel (SS) particles were demonstrated as a novel useful support for a water stationary phase in packed column supercritical fluid chromatography using a CO2 mobile phase. Separations employed flame ionization detection, and the system was operated over a range of temperatures and pressures. Retention times reproduced well with RSD values of 2.6% or less. Compared to analogous separations employing a water stationary phase coated onto a SS capillary column, the packed column method provided separations that were about 10× faster, with nearly 8-fold larger analyte retention factors, while maintaining good peak shape and comparable column efficiency. Under normal operating conditions, the packed column contains about 131 ± 4 μL/m of water phase (around a 5% m/m coating), which is over 25× greater than the capillary column and also affords it a 20-fold larger sample capacity. Several applications of the packed column system are examined, and the results indicate that it is a useful alternative to the capillary column mode, particularly where analyte loads or sample matrix interference is a concern. Given its high sample capacity, this packed column method may also be useful to explore on a more preparative scale in the future.

  19. Gastric stromal tumor: two-phase dynamic CT findings with water as oral contrast agents

    Energy Technology Data Exchange (ETDEWEB)

    Lee, Se Hyo; Cho, June Sik; Shin, Kyung Sook; Jeong, Ki Ho; Park, Jin Yong; Yu, Ho Jun; Kim, Young Min; Jeon, Kwang Jin [College of Medicine, Chungnam National University, Taejon (Korea, Republic of)

    2000-01-01

    To evaluate two-phase dynamic CT with water as oral contrast agents in the CT diagnosis of gastric stromal tumors. We retrospectively reviewed the CT findings in 21 patients with pathologically proven gastric stromal tumors. Six were found to be benign, twelve were malignant, and there were three cases of STUMP (stromal tumor uncertain malignant potential). Two-phase dynamic CT scans with water as oral contrast agents were obtained 60-70 secs (portal phase) and 3 mins (equilibrium phase) after the start of IV contrast administration. We determined the size, growth pattern, and enhancement pattern of the tumors and overlying mucosa, the presence or absence of ulceration and necrosis, tumor extent, and lymph nod and distant metastasis. The CT and pathologic findings were correlated. All six benign tumors and three STUMP were less than 5.5 cm in size, and during the portal phase showed round endogastric masses with highly enhanced, intact overlying mucosa. Twelve malignant tumors were 4.5-15.5 cm in size (mean, 11.5 cm); an endogastric mass was seen in three cases, an exogastric mass in one, and a mixed pattern in eight. On portal phase images the tumors were not significantly enhanced, but highly enhanced feeding vessels were noted in five larger tumors (greater than 10 cm). All 12 malignant tumors showed ulceration and necrosis, and interruption of overlying mucosa was clearly seen during the portal phase. We were readily able to evaluate tumor extent during this phase, and in ten malignant tumors there was no invasion of adjacent organs. Seven malignant tumors showed air density within their necrotic portion (p less than 0.05). On equilibrium phase images, all malignant tumors showed heterogeneous enhancement due to necrosis, and poorly enhanced overlying mucosa. Dynamic CT during the portal phase with water as oral contrast agents was useful for depicting the submucosal origin of gastric stromal tumors and for evaluating the extent of malignant stromal tumors. Our

  20. Ab initio study of gas phase and water-assisted tautomerization of maleimide and formamide

    Indian Academy of Sciences (India)

    Susheel Kalia; Anju Sharma; B S Kaith

    2007-11-01

    Maleimide serves as an important starting material in the synthesis of drugs and enzyme inhibitors. In the present paper, knowing the importance of tautomerization in maleimide for its drug action, potential energy surface of maleimide is studied and its tautomerization has been discussed and compared with tautomerization of formamide. Gas phase tautomerization of maleimide requires large amount of energy (23.21 kcal/mol) in comparison to formamide (15.05 kcal/mol) at HF/6-31+G* level. Thus making the proton transfer reaction a difficult process in gas phase. Water molecule lowers the energy barrier of tautomerization thus facilitating the tautomerization of maleimide to 5-hydroxy-pyrrol-2-one. Water assisted tautomerization of maleimide requires 19.60 kcal/mol energy at HF/6-31+G* and 17.63 kcal/mol energy at B3LYP/6-31+G* level, a decrease of 3.61 and 5.96 kcal/mol over gas phase tautomerization. Whereas, tautomerization of formamide requires 14.16 and 12.84 kcal/mol energy, a decrease of 0.89 and 2.01 kcal/mol energy over gas phase tautomerization at HF/6-31+G* and B3LYP/6-31+G* level, respectively. Water-assisted tautomerization in maleimide and formamide showed that difference in energy barrier reduces to 2.83 kcal/mol from 10.41 kcal/mol (in gas phase) at B3LYP level, which resulted that maleimide readily undergoes tautomerization in water molecule.

  1. Boson peak, Ioffe-Regel Crossover, and Liquid-Liquid phase transition in Supercooled Water

    Science.gov (United States)

    Kumar, Pradeep

    We have investigated the onset of Boson peak in a model of liquid water which exhibits a clear first-order phase transition between a low-density liquid phase and a high-density liquid phase of water at low temperature and high pressure. We find that the at low pressures, the onset of Boson peak coincides with the Widom-line of the system. At high pressures, the onset occurs at the transition temperature between the two liquids. Furthermore, we show that at both low and high pressure, the frequency of the Boson peak coincides with the Ioffe-Regel crossover of the transverse phonons, suggesting that the breakdown of Debye behavior is a general feature of Ioffe-Regel limit crossover in supercooled water. The frequency of the Boson peak is weakly pressure dependent and decreases with increasing pressure. Our work bridges gap between the experimental results on the Boson peak nanoconfined water and the behavior that one would expect from a bulk system.

  2. Ground Based Retrievals of Small Ice Crystals and Water Phase in Arctic Cirrus

    Science.gov (United States)

    Mishra, Subhashree; Mitchell, David L.; DeSlover, Daniel

    2009-03-01

    The microphysical properties of cirrus clouds are uncertain due to the problem of ice particles shattering at the probe inlet upon sampling. To facilitate better estimation of small ice crystal concentrations in cirrus clouds, a new ground-based remote sensing technique has been used in combination with in situ aircraft measurements. Data from the Mixed-Phase Arctic Cloud Experiment (M-PACE), conducted at the north slope of Alaska (winter 2004), have been used to test a new method for retrieving the liquid water path (LWP) and ice water path (IWP) in mixed phase clouds. The framework of the retrieval algorithm consists of the modified anomalous diffraction approximation or MADA (for mixed phase cloud optical properties), a radar reflectivity-ice microphysics relationship and a temperature-dependent ice particle size distribution (PSD) scheme. Cloud thermal emission measurements made by the ground-based Atmospheric Emitted Radiance Interferometer (AERI) yield information on the total water path (TWP) while reflectivity measurements from the Millimeter Cloud Radar (MMCR) are used to derive the IWP. The AERI is also used to indicate the concentration of small ice crystals (DBeer's law absorption. While this is still a work in progress, the anticipated products from this AERI-radar retrieval scheme are the IWP, LWP, small-to-large ice crystal number concentration ratio and effective diameter for cirrus, as well as the ice particle number concentration for a given ice water content (IWC).

  3. Combinatorial Investigations of High Temperature CuNb Oxide Phases for Photoelectrochemical Water Splitting.

    Science.gov (United States)

    Skorupska, Katarzyna; Maggard, Paul A; Eichberger, Rainer; Schwarzburg, Klaus; Shahbazi, Paria; Zoellner, Brandon; Parkinson, Bruce A

    2015-12-14

    High-throughput combinatorial methods have been useful in identifying new oxide semiconductors with the potential to be applied to solar water splitting. Most of these techniques have been limited to producing and screening oxide phases formed at temperatures below approximately 550 °C. We report the development of a combinatorial approach to discover and optimize high temperature phases for photoelectrochemical water splitting. As a demonstration material, we chose to produce thin films of high temperature CuNb oxide phases by inkjet printing on two different substrates: fluorine-doped tin oxide and crystalline Si, which required different sample pyrolysis procedures. The selection of pyrolysis parameters, such as temperature/time programs, and the use of oxidizing, nonreactive or reducing atmospheres determines the composition of the thin film materials and their photoelectrochemical performance. XPS, XRD, and SEM analyses were used to determine the composition and oxidation states within the copper niobium oxide phases and to then guide the production of target Cu(1+)Nb(5+)-oxide phases. The charge carrier dynamics of the thin films produced by the inkjet printing are compared with pure CuNbO3 microcrystalline material obtained from inorganic bulk synthesis.

  4. Phase Behavior and Dielectric Spectroscopy of the Sodiun Dodecyl Trioxyethylene Sulfate/n-Butanol/Water System

    Institute of Scientific and Technical Information of China (English)

    WEI, Su-Xiang; MU, Jian-Hai; ZHAO, Kong-Shuang; LEI, Jian-Ping; LI, Gan-Zuo

    2003-01-01

    The phase diagram of the ternary system of sodium dodecyl trioxyethylene sulfate (SDES)/n-butanol/water is obtained at (30.0 ± 0.1) ℃. There exists a clear, isotropic, and low-viscosity L phase, which could be divided into W/O micelle, bicontinuous (B. C. ) phase and O/W micelle by conductivity measurements. Dielectric Relaxation Spectroscopy (DRS) measurements are applied to investigate microstructure changes of this system. For samples with a fixed weight ratio, SDES/nbutanol = 3/7, DRS indicates a structure transition from W/Oto O/W micelles via B.C. Phase with the increase of water content. For the samples with a fixed weight ratio, SDES/H2O =4/6, DRS can presents that there exist changes of onefold structure size of W/O micelles as n-butanol content increases. The results obtained from DRS and their analyses are in good agreement with those from phase diagram and conductivity measurements.

  5. Phase separation kinetics in amorphous solid dispersions upon exposure to water.

    Science.gov (United States)

    Purohit, Hitesh S; Taylor, Lynne S

    2015-05-04

    The purpose of this study was to develop a novel fluorescence technique employing environment-sensitive fluorescent probes to study phase separation kinetics in hydrated matrices of amorphous solid dispersions (ASDs) following storage at high humidity and during dissolution. The initial miscibility of the ASDs was confirmed using infrared (IR) spectroscopy and differential scanning calorimetry (DSC). Fluorescence spectroscopy, as an independent primary technique, was used together with conventional confirmatory techniques including DSC, X-ray diffraction (XRD), fluorescence microscopy, and IR spectroscopy to study phase separation phenomena. By monitoring the emission characteristics of the environment-sensitive fluorescent probes, it was possible to successfully monitor amorphous-amorphous phase separation (AAPS) as a function of time in probucol-poly(vinylpyrrolidone) (PVP) and ritonavir-PVP ASDs after exposure to water. In contrast, a ritonavir-hydroxypropylmethylcellulose acetate succinate (HPMCAS) ASD, did not show AAPS and was used as a control to demonstrate the capability of the newly developed fluorescence method to differentiate systems that showed no phase separation following exposure to water versus those that did. The results from the fluorescence studies were in good agreement with results obtained using various other complementary techniques. Thus, fluorescence spectroscopy can be utilized as a fast and efficient tool to detect and monitor the kinetics of phase transformations in amorphous solid dispersions during hydration and will help provide mechanistic insight into the stability and dissolution behavior of amorphous solid dispersions.

  6. Quantitative stability analyses of multiwall carbon nanotube nanofluids following water/ice phase change cycling

    Science.gov (United States)

    Ivall, Jason; Langlois-Rahme, Gabriel; Coulombe, Sylvain; Servio, Phillip

    2017-02-01

    Multiwall carbon nanotube nanofluids are regularly investigated for phase change enhancement between liquid and solid states owing to their improved heat transfer properties. The potential applications are numerous, the most notable being latent heat thermal energy storage, but the success of all nanofluid-assisted technologies hinges greatly on the ability of nanoparticles to remain stably dispersed after repeated phase change cycles. In this report, the stability of aqueous nanofluids made from oxygen-functionalized multiwall carbon nanotubes (f-MWCNTs) was profiled over the course of 20 freeze/thaw cycles. Sonication was used after each cycle to re-disperse clusters formed from the crystallization process. This study offers a quantitative evaluation of f-MWCNT-nanofluid stability as a result of phase change through optical characterization of concentration and particle size. It also provides insight into the integrity of the surface functionalities through zeta potential and XPS analyses. Concentration and particle size measurements showed moderate and consistent recoverability of f-MWCNT dispersion following ultrasonication. XPS measurements of solid-state MWCNTs exposed to freeze/thaw cycling in water, and zeta potential analyses of the nanofluids indicate that the surface oxygen content is preserved throughout phase change and over repeated cycles. These results suggest a resilience of oxygen-functionalized MWCNTs to the freezing and thawing of water, which is ideal for their utilization as phase change enhancers.

  7. DEVELOPMENT OF SINGLE-PHASED WATER-COOLING RADIATOR FOR COMPUTER CHIP

    Institute of Scientific and Technical Information of China (English)

    ZENG Ping; CHENG Guangming; LIU Jiulong; YANG Zhigang; SUN Xiaofeng; PENG Taijiang

    2007-01-01

    In order to cool computer chip efficiently with the least noise, a single phase water-cooling radiator for computer chip driven by piezoelectric pump with two parallel-connection chambers is developed. The structure and work principle of this radiator is described. Material, processing method and design principles of whole radiator are also explained. Finite element analysis (FEA) software,ANSYS, is used to simulate the heat distribution in the radiator. Testing equipments for water-cooling radiator are also listed. By experimental tests, influences of flowrate inside the cooling system and fan on chip cooling are explicated. This water-cooling radiator is proved more efficient than current air-cooling radiator with comparison experiments. During cooling the heater which simulates the working of computer chip with different power, the water-cooling radiator needs shorter time to reach lower steady temperatures than current air-cooling radiator.

  8. Purification of inkjet ink from water using liquid phase, electric discharge polymerization and cellulosic membrane filtration.

    Science.gov (United States)

    Jordan, Alexander T; Hsieh, Jeffery S; Lee, Daniel T

    2013-01-01

    A method to separate inkjet ink from water was developed using a liquid phase, electric discharge process. The liquid phase, electric discharge process with filtration or sedimentation was shown to remove 97% of inkjet ink from solutions containing between 0.1-0.8 g/L and was consistent over a range of treatment conditions. Additionally, particle size analysis of treated allyl alcohol and treated propanol confirmed the electric discharge treatment has a polymerization mechanism, and small molecule analysis of treated methanol using gas chromatography and mass spectroscopy confirmed the mechanism was free radical initiated polymerization.

  9. Infrared intensity of 1-monolaurin-water systems in the gel phase

    Science.gov (United States)

    Kanesaka, Isao; Ishizaka, Makiko; Shimizu, Kunihiko

    2000-11-01

    The infrared spectra of 1-monolaurin-water systems, where KSCN is added as the intensity standard, were observed and the infrared intensity of the bands due to acyl groups measured relatively to that of the CN stretching. The infrared intensities of the bands parallel and perpendicular to the paraffin chains decrease and increase, respectively, on going from the crystalline β phase to the gel phase, confirming that these intensity changes result from the long-range interaction among oscillating dipoles. The infrared spectra with no CH 2 rocking and the splitting of the CH 2 rocking are also discussed with the same interaction model.

  10. Periodic structures induced by director reorientation in the lyotropic nematic phase of disodium cromoglycate-water

    Science.gov (United States)

    Hui, Y. W.; Kuzma, M. R.; San Miguel, M.; Labes, M. M.

    1985-07-01

    A nonequilibrium periodic structure is induced by a magnetic field H applied to an aligned lyotropic uniaxial nematic phase of disodium cromoglycate-water. A series of parallel lines perpendicular to H represents boundaries between 180° out-of-phase regions of director reorientation. The distance between the lines decreases with increasing H. The line spacing is also directly proportional to thickness of the sample (in a limited range of thickness), and a secondary periodicity, consisting of nodes in these lines, is observed in thicker samples. An extension of a theoretical model by Guyon et al. is used to qualitatively interpret the abovementioned dependencies.

  11. Morphology and Phase Compositions of Hydroxyapatite Powder Particles Plasma-sprayed into Water

    Institute of Scientific and Technical Information of China (English)

    2002-01-01

    Hydroxyapatite powder particles were plasma sprayed into water, their inner structures and phase compositions were studied by using scanning electron microscope(SEM) and X-ray difiractometer. The results show that the molten HA particles have a central hollow morphology and high crystallinity. The hollow morphology was caused by sublimated P2O5 and H2O, which will have an efiect on surface morphology, cohesive and adhesive strength as well as dissolution and degradation of coating. The high crystallinity is attributed to lower cooling speed in water.

  12. Sub-critical Column and Capillary Chromatography with Water as Mobile Phase and Flame Ionization Detection

    Institute of Scientific and Technical Information of China (English)

    LuFeng; LiLing; SunPeng; WuYutian

    2001-01-01

    A sub-critical chromatography (SubWC) with water as mobile phase and FID detection system is employed to separate several alcohols with high or medium polarity, with pure water as the eluent. The flow rate gets up to 50 μ1-min-1 for packed column (1 mm i.d.) and 70 μ1-min-1 for capillary (50 μm i.d.). Increasing the temperatureup to 140℃, together with temperature programming, markedly improves the separation and peak shapes within short analysis time. Sub-critical state is guaranteed.

  13. OIL-WATER TWO-PHASE FLOW INSIDE T-JUNCTION

    Institute of Scientific and Technical Information of China (English)

    WANG Li-yang; WU Ying-xiang; ZHENG Zhi-chu; GUO Jun; ZHANG Jun; TANG Chi

    2008-01-01

    The oil / water two-phase flow inside T-junctions was numerically simulated with a 3-D two-fluid model, and the turbulence was described using the mixture model. Some experiments of oil / water flow inside a single T-junction were conducted in the laboratory. The results show that the separating performance of T-junction largely depends on the inlet volumetric fraction and flow patterns. A reasonable agreement is reached between the numerical simulation and the experiments for both the oil fraction distribution and the separation efficiency.

  14. Isolation of tetracyclines in milk using a solid-phase extracting column and water eluent.

    Science.gov (United States)

    Furusawa, Naoto

    2003-01-01

    An isolating method using a solid-phase extraction (SPE) ISOLUTE(R) C8 endcapped syringe-column for routine monitoring of residual tetracyclines (TCs) (oxytetracycline (OTC), tetracycline (TC), chlortetracycline (CTC), and doxycycline (DC)) in cow's milk is presented. In the simplest and most environmentally harmless method, milk samples could be applied directly to the SPE column, following which all TCs were eluted with water. No organic solvents were used at all. The purified sample was injected into a high-performance liquid chromatography (HPLC) with a photo-diode array detector (PDAD). For the HPLC determination/identification, a LiChrospher(R) 100 RP-8 endcapped column and a mobile phase of acetonitrile -7% (v v(-1)) acetic acid solution (in water) (35:65, v v(-1)) with a PDAD was used. The total time required for the analysis of one sample was 80 and <5%, respectively.

  15. Numerical simulation of air-water two-phase flow over stepped spillways

    Institute of Scientific and Technical Information of China (English)

    CHENG; Xiangju; CHEN; Yongcan

    2006-01-01

    Stepped spillways for significant energy dissipation along the chute have gained interest and popularity among researchers and dam engineers. Due to the complexity of air-water two-phase flow over stepped spillways, the finite volume computational fluid dynamics module of the FLUENT software was used to simulate the main characteristics of the flow. Adopting the RNG k-ε turbulence model, the mixture flow model for air-water two-phase flow was used to simulate the flow field over stepped spillway with the PISO arithmetic technique. The numerical result successfully reproduced the complex flow over a stepped spillway of an experiment case, including the interaction between entrained air bubbles and cavity recirculation in the skimming flow regime, velocity distribution and the pressure profiles on the step surface as well. The result is helpful for understanding the detailed information about energy dissipation over stepped spillways.

  16. Heat transfer performance of two-phase closed thermosyphon with oxidized CNT/water nanofluids

    Science.gov (United States)

    Zeinali Heris, Saeed; Fallahi, Marjan; Shanbedi, Mehdi; Amiri, Ahmad

    2016-01-01

    In this paper, the effects of different acids on the thermal performance of oxidized carbon nanotubes (CNT)/water nanofluids in a two-phase closed thermosyphon were studied. The structures morphology and functionalization degree were studied concurrently. The results indicated that strong oxidants increased dispersivity of CNT in the nanofluids. In other words, as the number of COOH groups increased in the nanofluids, an upward trend was also observed in the thermal efficiency of the thermosyphon.

  17. Enzymatic hydrolysis of penicillin in mixed ionic liquids/water two-phase system.

    Science.gov (United States)

    Jiang, Yangyang; Xia, Hansong; Guo, Chen; Mahmood, Iram; Liu, Huizhou

    2007-01-01

    In this paper, an integrated process involving the mixed ionic liquids/water two-phase system (MILWS) is proposed to improve the efficiency for enzymatic hydrolysis of penicillin G. First, hydrophilic [C4mim]BF4 (1-butyl-3-methylimidazolium tetrafluoraborate) and NaH2PO4 salt form an ionic liquids aqueous two-phase system (ILATPS), which could extract penicillin from its fermentation broth efficiently. Second, a hydrophobic [C4mim]PF6 (1-butyl-3-methylimidazolium hexafluoraphosphate) is introduced into the ionic liquids-rich phase of ILATPS containing penicillin and converses it into MILWS. Penicillin is hydrolyzed by penicillin acylase in the water phase of MILWS at pH 5. The byproduct phenylacetic acid (PAA) is partitioned into the ionic liquids mixture phase, while the intended product 6-aminopenicillanic acid (6-APA) is precipitated at this pH. In comparison with a similar butyl acetate/water system (BAWS) at pH 4, MILWS exhibits two advantages. (1) The selectivity between PAA and penicillin is greatly optimized at pH 5 by varying the mole ratio of [C4mim]PF6/[C4mim]BF4 in MILWS, whereas in BAWS the unalterable nature of the organic solvent restricts the optimized pH for maximum selectivity between PAA and penicillin at pH 4. (2) The pH for 6-APA precipitation in BAWS is 4, whereas it shifts to pH 5 in MILWS due to the complexation between negatively charged 6-APA and the cationic surface of the ionic liquids micelle. As a result, the removal of the two products from the enzyme sphere at relatively high pH is permitted in MILWS, which is beneficial for enzymatic activity and stability in comparison with the acidic pH 4 environment in BAWS.

  18. Thermal reversible gelation during phase separation of poly(N-isopropyl acrylamide)/water solution

    Institute of Scientific and Technical Information of China (English)

    曾钫[1; 刘新星[2; 童真[3; 杨燕银[4; 吴水珠[5

    2000-01-01

    By dynamic viscoelastic measurement for PNIPAM/water solution it has been found that below the phase separation temperature (about 32 ℃), the system is homogeneous fluid; while upon being heated to about 32 ℃, the solution undergoes phase separation and the storage modulus G’ increases sharply and exceeds the loss modulus G", indicating the physical network formation during the phase separation. Based on the percolation model, the gel points Tgel, were obtained by applying the dynamic scaling theory (DST) and winter’s criterion. The critical exponent n was also obtained to be 0.79 through DST, which is different from 0.67, the critical point of chemically crosslinked network predicted through DST. The obtained n value reflects the special property of physical network being different from chemical network.

  19. Numerical simulation of oil-water two-phase flow in horizontal pipes

    Energy Technology Data Exchange (ETDEWEB)

    Santos, Michelly Martuchele; Ramirez, Ramiro Gustavo [Federal University of Itajuba (UNIFEI), MG (Brazil)], E-mail: ramirez@unifei.edu.br

    2010-07-01

    The numerical simulation of two phase flow through the CFD techniques have become of great interest due to the complexity of this type of flow. The present work aims to simulate the oil-water two-phase flow in horizontal pipes for stratification analysis of the mixture. In numerical simulations, incompressible flow, isothermal, steady state and laminar flow were considered. Numerical analysis of flow stratification was carried out for horizontal straight and curved pipe. FLUENT was the commercial software employed in the simulation. Three-dimensional mesh generated by ICEM-CFD program was used for numerical simulation. The numerical analysis flow pattern was carried out employing the Eulerian model, considering the drag and lift interphase forces. The simulation results for the horizontal straight pipe were qualitatively validated with experimental data obtained in the Laboratory of Phase Separation of UNIFEI. (author)

  20. Thermal reversible gelation during phase separation of poly(N-isopropyl acrylamide)/water solution

    Institute of Scientific and Technical Information of China (English)

    2000-01-01

    By dynamic viscoelastic measurement for PNIPAM/water solution it has been found that below the phase separation temperature (about 32℃), the system is homogeneous fluid; while upon being heated to about 32℃, the solution undergoes phase separation and the storage modulus G′ increases sharply and exceeds the loss modulus G″, indicating the physical network formation during the phase separation. Based on the percolation model, the gel points Tgel were obtained by applying the dynamic scaling theory (DST) and Winter's criterion. The critical exponent n was also obtained to be 0.79 through DST, which is different from 0.67, the critical point of chemically crosslinked network predicted through DST. The obtained n value reflects the special property of physical network being different from chemical network.

  1. HYDRATION AND PHASE SEPARATION OF TEMPERATURE-SENSITIVE WATER-SOLUBLE POLYMERS

    Institute of Scientific and Technical Information of China (English)

    Fumihiko Tanaka; Tsuyoshi Koga; Hiroyuki Kojima; Francoise M. Winnik

    2011-01-01

    Collapse of a poly(N-isopropylacrylamide) (PNIPAM) chain upon heating and phase diagrams of aqueous PNIPAM solutions with very flat LCST phase separation line are theoretically studied on the basis of cooperative dehydration (simultaneous dissociation of bound water molecules in a group of correlated sequence), and compared with the experimental observation of temperature-induced coil-globule transition by light scattering methods. The transition becomes sharper with the cooperativity parameter σ of hydration. Reentrant coil-globule-coil transition in mixed solvent of water and methanol is also studied from the viewpoint of competitive hydrogen bonds between polymer-water and polymer-methanol. The downward shift of the cloud-point curves (LCST cononsolvency) with the mole fraction of methanol due to the competition is calculated and compared with the experimental data. Aqueous solutions of hydophobically-modified PNIPAM carrying short alkyl chains at both chain ends (telechelic PNIPAM) are theoretically and experimentally studied. The LCST of these solutions is found to shift downward along the sol-gel transition curve as a result of end-chain association (association-induced phase separation), and separate from the coil-globule transition line. Associated structures in the solution, such as flower micelles, mesoglobules and higher fractal assembly, are studied by USANS with theoretical modeling of the scattering function.

  2. SUPERCRITICAL WATER PARTIAL OXIDATION PHASE I - PILOT-SCALE TESTING / FEASIBILITY STUDIES FINAL REPORT

    Energy Technology Data Exchange (ETDEWEB)

    SPRITZER,M; HONG,G

    2005-01-01

    Under Cooperative Agreement No. DE-FC36-00GO10529 for the Department of Energy, General Atomics (GA) is developing Supercritical Water Partial Oxidation (SWPO) as a means of producing hydrogen from low-grade biomass and other waste feeds. The Phase I Pilot-scale Testing/Feasibility Studies have been successfully completed and the results of that effort are described in this report. The Key potential advantages of the SWPO process is the use of partial oxidation in-situ to rapidly heat the gasification medium, resulting in less char formation and improved hydrogen yield. Another major advantage is that the high-pressure, high-density aqueous environment is ideal for reaching and gasifying organics of all types. The high water content of the medium encourages formation of hydrogen and hydrogen-rich products and is especially compatible with high water content feeds such as biomass materials. The high water content of the medium is also effective for gasification of hydrogen-poor materials such as coal. A versatile pilot plant for exploring gasification in supercritical water has been established at GA's facilities in San Diego. The Phase I testing of the SWPO process with wood and ethanol mixtures demonstrated gasification efficiencies of about 90%, comparable to those found in prior laboratory-scale SCW gasification work carreid out at the University of Hawaii at Manoa (UHM) as well as other biomass gasification experience with conventional gasifiers. As in the prior work at UHM, a significant amount of the hydrogen found in the gas phase products is derived from the water/steam matrix. The studies at UHM utilized an indirectly heated gasifier with an acitvated carbon catalyst. In contrast, the GA studies utilized a directly heated gasifier without catalyst, plus a surrogate waste fuel. Attainment of comparable gasification efficiencies without catalysis is an important advancement for the GA process, and opens the way for efficient hydrogen production from low

  3. Vertical amplitude phase structure of a low-frequency acoustic field in shallow water

    Science.gov (United States)

    Kuznetsov, G. N.; Lebedev, O. V.; Stepanov, A. N.

    2016-11-01

    We obtain in integral and analytic form the relations for calculating the amplitude and phase characteristics of an interference structure of orthogonal projections of the oscillation velocity vector in shallow water. For different frequencies and receiver depths, we numerically study the source depth dependences of the effective phase velocities of an equivalent plane wave, the orthogonal projections of the sound pressure phase gradient, and the projections of the oscillation velocity vector. We establish that at low frequencies in zones of interference maxima, independently of source depth, weakly varying effective phase velocity values are observed, which exceed the sound velocity in water by 5-12%. We show that the angles of arrival of the equivalent plane wave and the oscillation velocity vector in the general case differ; however, they virtually coincide in the zone of the interference maximum of the sound pressure under the condition that the horizontal projections of the oscillation velocity appreciably exceed the value of the vertical projection. We give recommendations on using the sound field characteristics in zones with maximum values for solving rangefinding and signal-detection problems.

  4. Modeling phase distribution of water-soluble organics in aqueous solutions using surface tension data

    Science.gov (United States)

    Cline, B.; Hiatt, J.; Aumann, E.; Cabrera, J.; Tabazadeh, A.

    2006-12-01

    A good fraction (greater than 30 percent) of submicron particle mass in the atmosphere is often composed of water-soluble organic carbon. Identifiable, water-miscible organics, such as, known sugars, small alcohols, small diacids, etc. comprise only a small fraction of the water-soluble mass (about 1-2 percent). Most of the water-soluble mass is often composed of unidentifiable, humic-like materials, which are commonly refereed to as HULIS. Humic substances are known to form colloids in aqueous solutions at very low aqueous concentrations. Thus, it is likely for HULIS to also be colloid-forming in aqueous solutions. Here, we present surface tension measurements of water-miscible and colloid-forming organics, using methanol and sodium laurate as analogs, respectively. By relating the change in surface tension to chemical potential of the solution, we determine a relationship between surface tension and the surface excess of solute; that is, the number of molecules of solute adsorbed at the surface. Assuming surface acts as a monolayer, we model the adsorption with a Langmuir isotherm to extract the surface excess as a function of solute mole fraction. This relationship allows us to calculate the solute's distribution between bulk and surface phases for methanol, and in bulk, surface and colloid phases for sodium laurate. A colloid of sodium laurate contains approximately 100 laurate anions in a spherical cluster. We present adsorption constants for methanol and sodium laurate (derived from our surface tension data), critical micelle concentration for sodium laurate (derived from our surface tension data), and all the other thermocehmical constants (obtained from the literature) required to constrain a model for determining phase partitioning of organics in aqueous solutions.

  5. Estimation of Phase Delay due to Precipitable Water for Dinsarbased Land Deformation Monitoring

    Science.gov (United States)

    Susaki, J.; Maeda, N.; Akatsuka, S.

    2017-09-01

    In this paper, we present a method for using the estimated precipitable water (PW) to mitigate atmospheric phase delay in order to improve the accuracy of land-deformation assessment with differential interferometric synthetic aperture radar (DInSAR). The phase difference obtained from multi-temporal synthetic aperture radar images contains errors of several types, and the atmospheric phase delay can be an obstacle to estimating surface subsidence. In this study, we calculate PW from external meteorological data. Firstly, we interpolate the data with regard to their spatial and temporal resolutions. Then, assuming a range direction between a target pixel and the sensor, we derive the cumulative amount of differential PW at the height of the slant range vector at pixels along that direction. The atmospheric phase delay of each interferogram is acquired by taking a residual after a preliminary determination of the linear deformation velocity and digital elevation model (DEM) error, and by applying high-pass temporal and low-pass spatial filters. Next, we estimate a regression model that connects the cumulative amount of PW and the atmospheric phase delay. Finally, we subtract the contribution of the atmospheric phase delay from the phase difference of the interferogram, and determine the linear deformation velocity and DEM error. The experimental results show a consistent relationship between the cumulative amount of differential PW and the atmospheric phase delay. An improvement in land-deformation accuracy is observed at a point at which the deformation is relatively large. Although further investigation is necessary, we conclude at this stage that the proposed approach has the potential to improve the accuracy of the DInSAR technique.

  6. ESTIMATION OF PHASE DELAY DUE TO PRECIPITABLE WATER FOR DINSARBASED LAND DEFORMATION MONITORING

    Directory of Open Access Journals (Sweden)

    J. Susaki

    2017-09-01

    Full Text Available In this paper, we present a method for using the estimated precipitable water (PW to mitigate atmospheric phase delay in order to improve the accuracy of land-deformation assessment with differential interferometric synthetic aperture radar (DInSAR. The phase difference obtained from multi-temporal synthetic aperture radar images contains errors of several types, and the atmospheric phase delay can be an obstacle to estimating surface subsidence. In this study, we calculate PW from external meteorological data. Firstly, we interpolate the data with regard to their spatial and temporal resolutions. Then, assuming a range direction between a target pixel and the sensor, we derive the cumulative amount of differential PW at the height of the slant range vector at pixels along that direction. The atmospheric phase delay of each interferogram is acquired by taking a residual after a preliminary determination of the linear deformation velocity and digital elevation model (DEM error, and by applying high-pass temporal and low-pass spatial filters. Next, we estimate a regression model that connects the cumulative amount of PW and the atmospheric phase delay. Finally, we subtract the contribution of the atmospheric phase delay from the phase difference of the interferogram, and determine the linear deformation velocity and DEM error. The experimental results show a consistent relationship between the cumulative amount of differential PW and the atmospheric phase delay. An improvement in land-deformation accuracy is observed at a point at which the deformation is relatively large. Although further investigation is necessary, we conclude at this stage that the proposed approach has the potential to improve the accuracy of the DInSAR technique.

  7. Glycol-Water Interactions and co-existing phases and Temperature Dependent Solubility. An Example Of Carbon-Hydrogen Chemistry In Water

    CERN Document Server

    Michael, Fredrick

    2010-01-01

    Recently there has been great interest in Glycol-Water chemistry and solubility and temperature dependent phase dynamics. The Glycol-Water biochemistry of interactions is present in plant biology and chemistry, is of great interest to chemical engineers and biochemists as it is a paradigm of Carbon-Hydrogen Water organic chemistry. There is an interest moreover in formulating a simpler theory and computation model for the Glycol-Water interaction and phase dynamics, that is not fully quantum mechanical yet has the high accuracy available from a fully quantum mechanical theory of phase transitions of fluids and Fermi systems. Along these lines of research interest we have derived a Lennard-Jones -like theory of interacting molecules-Water in a dissolved adducts of Glycol-Water system interacting by Hydrogen bonds whose validity is supported at the scale of interactions by other independent molecular dynamics investigations that utilize force fields dependent on their experimental fittings to the Lennard-Jones ...

  8. TREATMENT OF PRODUCED WATERS USING A SURFACTANT MODIFIED ZEOLITE/VAPOR PHASE BIOREACTOR SYSTEM

    Energy Technology Data Exchange (ETDEWEB)

    Lynn E. Katz; Kerry A. Kinney; R.S. Bowman; E.J. Sullivan

    2003-04-01

    Co-produced water from the oil and gas industry accounts for a significant waste stream in the United States. It is by some estimates the largest single waste stream in the country, aside from nonhazardous industrial wastes. Characteristics of produced water include high total dissolved solids content, dissolved organic constituents such as benzene and toluene, an oil and grease component, and chemicals added during the oil-production process. While most of the produced water is disposed via reinjection, some of them must be treated to remove organic constituents before the water is discharged. Current treatment options are successful in reducing the organic content; however, they cannot always meet the levels of current or proposed regulations for discharged water. Therefore, an efficient, cost-effective treatment technology is needed. Surfactant-modified zeolite (SMZ) has been used successfully to treat contaminated ground water for organic and inorganic constituents. In addition, the low cost of natural zeolites makes their use attractive in water-treatment applications. Our previous DOE research work (DE-AC26-99BC15221) demonstrated that SMZ could successfully remove BTEX compounds from the produced water. In addition, SMZ could be regenerated through a simple air sparging process. The primary goal of this project is to develop a robust SMZ/VPB treatment system to efficiently remove the organic constituents from produced water in a cost-effective manner. This report summarizes work of this project from October 2002 to March 2003. In this starting stage of this study, we have continued our investigation of SMZ regeneration from our previous DOE project. Two saturation/stripping cycles have been completed for SMZ columns saturated with BTEX compounds. Preliminary results suggest that BTEX sorption actually increases with the number of saturation/regeneration cycles. Furthermore, the experimental vapor phase bioreactors for this project have been designed and are

  9. Online analytical investigations on solvent-, temperature- and water vapour-induced phase transformations of citric acid

    Energy Technology Data Exchange (ETDEWEB)

    Helmdach, L.; Ulrich, J. [Martin-Luther-Universitaet Halle-Wittenberg, Zentrum fuer Ingenieurwissenschaft, Verfahrenstechnik/TVT, Halle (Saale) (Germany); Feth, M.P. [Sanofi-Aventis Deutschland GmbH, Chemical and Process Development Frankfurt Chemistry, Frankfurt (Germany)

    2012-09-15

    It was demonstrated exemplarily for the crystallization of citric acid that the usage of an ultrasound device as well as Raman spectroscopy enables the inline measurement and the control of phase transitions. The influence of different solvent compositions (water and ethanol-water) on the crystallization of citric acid was investigated. By increasing the ethanol content the transformation point was shifted towards higher temperatures. In addition, a strong impact on the nucleation point as well as on the crystal habit was detected in ethanol-water mixtures. The results lead to the assumption that a citric acid solvate exists, which is, however, highly unstable upon isolation from mother liquor and converts fast into the known anhydrate or monohydrate forms of citric acid. The presence of such a solvate, however, could not be proven during this study. Furthermore, factors such as temperature and humidity which might influence the phase transition of the solid product were analyzed by Hotstage-Raman Spectroscopy and Water Vapor Sorption Gravimetry-Dispersive Raman Spectroscopy. Both, temperature as well as humidity show a strong influence on the behaviour of CAM. (Copyright copyright 2012 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim)

  10. Onset of ice VII phase during ps laser pulse propagation through liquid water

    Science.gov (United States)

    Kumar, V. Rakesh; Kiran, P. Prem

    2017-01-01

    Water dominantly present in liquid state on earth gets transformed to crystalline polymorphs under different dynamic loading conditions. Out of different crystalline phases discovered till date, ice VII is observed to be stable over wide pressure (2-63 GPa) and temperature (>273 K) ranges. The formation of ice VII crystalline structure has been vastly reported during high pressure static compression using diamond anvil cell and propagation of high energy (>50 mJ/pulse) nanosecond laser pulse induced dynamic high pressures through liquid water. We present the onset of ice VII phase at low threshold of 2 mJ/pulse during 30 ps (532 nm, 10 Hz) laser pulse induced shock propagating through liquid water. Role of input pulse energy on the evolution of Stoke's and anti-Stoke's Raman shift of the dominant A1g mode of ice VII, filamentation, free-electrons, plasma shielding is presented. The H-bond network rearrangement, electron ion energy transfer time coinciding with the excitation pulse duration supported by the filamentation and plasma shielding of the ps laser pulses reduced the threshold of ice VII structure formation. Filamentation and the plasma shielding have shown the localized creation and sustenance of ice VII structure in liquid water over 3 mm length and 50 μm area of cross-section.

  11. Water induced size and structure phase transition of CdS crystals and their photocatalytic property

    Energy Technology Data Exchange (ETDEWEB)

    Li, Xiaoyan [Department of Applied Physics, Chongqing University, Chongqing 400044 (China); Xi, Yi, E-mail: yxi6@cqu.edu.cn [Department of Applied Physics, Chongqing University, Chongqing 400044 (China); Hu, Chenguo; Wang, Xue [Department of Applied Physics, Chongqing University, Chongqing 400044 (China)

    2013-02-15

    Graphical abstract: Excellent photocatalytic activity in degradation of RhB was found with the hexagonal CdS nanorods growing along [0 0 0 1] direction, which is a result of the exposed (0 0 0 1) facets in the ends. Display Omitted Highlights: ► CdS microwires and nanorods were attained by a modified CHM approach. ► The phase transition (cubic to hexagonal) was achieved by tuning the amount of H{sub 2}O. ► Excellent photocatalytic activity was found with the hexagonal CdS. ► Hexagonal CdS has the better catalytic property due to more (0 0 0 1) facets exposed. -- Abstract: Single-crystalline CdS microwires (mixed cubic and hexagonal phase) and nanorods (pure hexagonal phase) were synthesized by a modified composite-hydroxide-mediated (CHM) approach. Photocatalytic degradation of rhodamine B with the CdS nanorods was studied under the simulated sunlight irradiation. Crystalline phase transition from cubic to hexagonal phase was achieved by adding a small amount of water in the melts. The phase structures and morphologies of the prepared products were characterized by X-ray diffraction (XRD), transmission electron microscopy (TEM), selected area of electron diffraction (SAED) and scanning electron microscopy (SEM), respectively. The results show that the pure hexagonal phase structure could be obtained with 5 mL or more than 5 mL water added in the composite-hydroxide melts. The band–gap of the hexagonal nanorods was 2.435 eV observed from UV–vis reflection spectrum. Compared with the CdS nanoparticles (mixed cubic and hexagonal phase), we found that the hexagonal phase structure CdS nanorods revealed much better photocatalytic activity owing to the exposure of (0 0 0 1) polar facet on the end. It is expected that the present research may offer useful guidance to the potential application of CdS in the treatment of environmental pollution.

  12. Laboratory investigation of aluminum solubility and solid-phase properties following alum treatment of lake waters.

    Science.gov (United States)

    Berkowitz, Jacob; Anderson, Michael A; Graham, Robert C

    2005-10-01

    Water samples from two southern California lakes adversely affected by internal nutrient loading were treated with a 20 mg/L dose of Al3+ in laboratory studies to examine Al solubility and solid-phase speciation over time. Alum [Al2(SO4)3 . 18 H2O] applications to water samples from Big Bear Lake and Lake Elsinore resulted in a rapid initial decrease in pH and alkalinity followed by a gradual recovery in pH over several weeks. Dissolved Al concentrations increased following treatment, reaching a maximum of 2.54 mg/L after 17 days in Lake Elsinore water and 0.91 mg/L after 48 days in Big Bear Lake water; concentrations in both waters then decreased to Lake Elsinore water. Surface areas also decreased over time as crystals reordered to form gibbsite/microcrystalline gibbsite species. DSC-TGA results suggested that the initially formed amorphous Al(OH)3 underwent transformation to >45% gibbsite. These results were supported by geochemical modeling using Visual MINTEQ, with Al solubility putatively controlled by amorphous Al(OH)3 shortly after treatment and approaching that of microcrystalline gibbsite after about 150 days. These findings indicate that Al(OH)3 formed after alum treatment undergoes significant chemical and mineralogical changes that may alter its effectiveness as a reactive barrier to phosphorus release from lake sediments.

  13. Water Phase Change Heat Exchanger System Level Analysis for Low Lunar Orbit

    Science.gov (United States)

    Navarro, Moses; Ungar, Eugene; Sheth, Rubik; Hansen, Scott

    2016-01-01

    In low Lunar orbit (LLO) the thermal environment is cyclic - extremely cold in the eclipse and as warm as room temperature near the subsolar point. Phase change material heat exchangers (PCHXs) are the best option for long term missions in these environments. The Orion spacecraft will use a n-pentadecane wax PCHX for its envisioned mission to LLO. Using water as a PCM material is attractive because its higher heat of fusion and greater density result in a lighter, more compact PCHX. To assess the use of a water PCHX for a human spacecraft in a circular LLO, a system level analysis was performed for the Orion spacecraft. Three cases were evaluated: 1) A one-to-one replacement of the wax PCHX on the internal thermal control loop with a water PCHX (including the appropriate control modifications), 2) reducing the radiator return setpoint temperature below Orion's value to enhance PCHX freezing, and 3) placing the water PCM on the external loop. The model showed that the water PCHX could not be used as a drop-in replacement for the wax PCHX. It did not freeze fully during the eclipse owing to its low freezing point. To obtain equivalent performance, 40% more radiator area than the Orion baseline was required. The study shows that, although water PCHXs are attractive at a component level, system level effects mean that they are not the best choice for LLO.

  14. Modeling of phase equilibrium of North Sea oils with water and MEG

    DEFF Research Database (Denmark)

    Frost, Michael Grynnerup; Kontogeorgis, Georgios; von Solms, Nicolas

    2016-01-01

    The complex phase equilibrium between reservoir fluids and associating compounds like water and glycols has become very important as the increasing global energy demand pushes the oil industry to use advanced methods to increase oil recovery, such as increasing the use of various chemicals......, such as water and ethylene glycol (MEG). Using these new correlations for prediction of all binary interactions, the CPA EoS satisfactorily describes the mutual solubility of the “binary systems” reservoir fluid and MEG and promising results are also obtained with CPA for ternary mixtures (reservoir fluid...... to ensure a constant and safe production. The CPA equation of state has been successfully applied in the past to well defined systems and gas condensates containing associating compounds. It has also been extended to reservoir fluids in presence of water and polar chemicals using modified correlations...

  15. A modified Rusanov scheme for shallow water equations with topography and two phase flows

    Science.gov (United States)

    Mohamed, Kamel; Benkhaldoun, F.

    2016-06-01

    In this work, we introduce a finite volume method for numerical simulation of shallow water equations with source terms in one and two space dimensions, and one-pressure model of two-phase flows in one space dimension. The proposed method is composed of two steps. The first, called predictor step, depends on a local parameter allowing to control the numerical diffusion. A strategy based on limiters theory enables to control this parameter. The second step recovers the conservation equation. The scheme can thus be turned to order 1 in the regions where the flow has a strong variation, and order 2 in the regions where the flow is regular. The numerical scheme is applied to several test cases in one and two space dimensions. This scheme demonstrates its well-balanced property, and that it is an efficient and accurate approach for solving shallow water equations with and without source terms, and water faucet problem.

  16. Toward a universal water model: First principles simulations from the dimer to the liquid phase

    CERN Document Server

    Babin, Volodymyr; Paesani, Francesco

    2012-01-01

    A full-dimensional molecular model of water, HBB2-pol, derived entirely from first principles, is introduced and employed in computer simulations ranging from the dimer to the liquid. HBB2-pol provides excellent agreement with the measured second and third virial coefficients and, by construction, reproduces the dimer vibration-rotation tunneling spectrum. The model also predicts the relative energy differences between isomers of small water clusters within the accuracy of highly correlated electronic structure methods. Importantly, when combined with simulation methods that explicitly include zero-point energy and quantum thermal motion, HBB2-pol accurately describes both structural and dynamical properties of the liquid phase. The predictive power of the HBB2-pol quantum simulations opens the door to the long-sought molecular-level understanding of water under different conditions and in different environments.

  17. Temperature distributions in trapezoidal built in storage solar water heaters with/without phase change materials

    Energy Technology Data Exchange (ETDEWEB)

    Tarhan, Sefa; Yardim, M. Hakan [Department of Farm Machinery, Faculty of Agriculture, Gaziosmanpasa University, Tasliciftlik Yerleskesi, 60240 Tokat (Turkey); Sari, Ahmet [Department of Chemistry, Faculty of Arts and Sciences, Gaziosmanpasa University, Tasliciftlik Yerleskesi, 60240 Tokat (Turkey)

    2006-09-15

    Built in storage solar water heaters (BSSWHs) have been recognized for their more compact constructions and faster solar gain than conventional solar water heaters, however, their water temperatures quickly go down during the cooling period. A trapezoidal BSSWH without PCM storage unit was used as the control heater (reference) to investigate the effect of two differently configured PCM storage units on the temperature distributions in water tanks. In the first design, myristic acid was filled into the PCM storage tank, which also served as an absorbing plate. In the second design, lauric acid was filled into the PCM storage tank, which also served as a baffle plate. The water temperature changes were followed by five thermocouples placed evenly and longitudinally into each of the three BSSWHs. The effects of the PCMs on the water temperature distributions depended on the configuration of the PCM storage unit and the longitudinal position in the water tanks. The use of lauric acid lowered the values of the peak temperatures by 15% compared to the control heater at the upper portion of the water tanks because of the low melting temperature of lauric acid, but it did not have any consistent effect on the retention of the water temperatures during the cooling period. The ability of the myristic acid storage unit to retain the water temperatures got more remarkable, especially at the middle portion of the water tank. The myristic acid storage increased the dip temperatures by approximately 8.8% compared to the control heater. In conclusion, lauric acid storage can be used to stabilize the water temperature during the day time, while the myristic acid storage unit can be used as a thermal barrier against heat loss during the night time because of its relatively high melting temperature and low heat conduction coefficient in its solid phase. The experimental results have also indicated that the thermal characteristics of the PCM and the configuration of the PCM storage

  18. Final Report: Phase II Nevada Water Resources Data, Modeling, and Visualization (DMV) Center

    Energy Technology Data Exchange (ETDEWEB)

    Jackman, Thomas [Desert Research Institute; Minor, Timothy [Desert Research Institute; Pohll, Gregory [Desert Research Institute

    2013-07-22

    Water is unquestionably a critical resource throughout the United States. In the semi-arid west -- an area stressed by increase in human population and sprawl of the built environment -- water is the most important limiting resource. Crucially, science must understand factors that affect availability and distribution of water. To sustain growing consumptive demand, science needs to translate understanding into reliable and robust predictions of availability under weather conditions that could be average but might be extreme. These predictions are needed to support current and long-term planning. Similar to the role of weather forecast and climate prediction, water prediction over short and long temporal scales can contribute to resource strategy, governmental policy and municipal infrastructure decisions, which are arguably tied to the natural variability and unnatural change to climate. Change in seasonal and annual temperature, precipitation, snowmelt, and runoff affect the distribution of water over large temporal and spatial scales, which impact the risk of flooding and the groundwater recharge. Anthropogenic influences and impacts increase the complexity and urgency of the challenge. The goal of this project has been to develop a decision support framework of data acquisition, digital modeling, and 3D visualization. This integrated framework consists of tools for compiling, discovering and projecting our understanding of processes that control the availability and distribution of water. The framework is intended to support the analysis of the complex interactions between processes that affect water supply, from controlled availability to either scarcity or deluge. The developed framework enables DRI to promote excellence in water resource management, particularly within the Lake Tahoe basin. In principle, this framework could be replicated for other watersheds throughout the United States. Phase II of this project builds upon the research conducted during

  19. Mechanisms and modeling development of water transport/phase change in catalyst layers of portion exchange membrane fuel cells

    Energy Technology Data Exchange (ETDEWEB)

    Xiao, Yexiang [Dept. of Thermal Engineering, Tsinghua University Beijing (China)], email: Yexiang.Xiao@energy.lth.se; Yuan, Jinliang; Sunden, Bengt [Dept. of Energy Sciences, Faculty of Engineering, Lund University (Sweden)], email: Jinliang.yuan@energy.lth.se, email: bengt.sunden@energy.lth.se

    2011-07-01

    Research on proton exchange membrane fuel cells has shown that incorporation of nanosized catalysts can effectively increase active areas and catalyst activity and make a great contribution to development in performance and catalyst utilization. Multiphase transport processes are as significant and complicated as water generation/transfer processes which occur in nano-structured catalyst layers. A review project has been launched aimed at gaining a comprehensive understanding of the mechanisms of water generation or transport phenomena. It covers catalytic reactions and water-phase change within the catalyst layers. The review proceeds in three main stages: Firstly, it characterizes and reconstructs the nano/micro-structured pores and solid-phases; secondly, it emphasises the importance of sensitive and consistent analysis of various water-phase change and transport schemes; and thirdly, it recommends development of microscopic models for multi-phase transport processes in the pores and the solid phases.

  20. Direct chiral resolution of metalaxyl and metabolite metalaxyl acid in aged mobile phases: the role of trace water.

    Science.gov (United States)

    Zhang, Xiaoxiang; Xia, Tingting; Chen, Jingwen; Huang, Liping; Cai, Xiyun

    2010-04-28

    The separation of chiral transformation products greatly complements the understanding of the stereochemistry of chiral pollutants. In this study, direct enantiomeric resolution of metalaxyl and its main degradation product metalaxyl acid, often co-occurring in the environment, was carried out in normal-phase high-performance liquid chromatography with a Chiralcel OJ-H column. (R)-Metalaxyl acid and (S)-metalaxyl, which were almost parallel bonding to the chiral stationary phase, tended to separate, started to overlap, coeluted, and separated again with subtle changes of the mobile phase consisting of n-hexane, 2-propanol, acetic acid, and trace water. Their competition above hampered an acceptable direct separation in fresh mobile phases. Aged mobile phases with a storage period of 3-5 days, however, significantly improved their separation, in which trace water from moisture air diffusion was found to play a major role. Trace water differentially affected peak width and retention times and then induced enhanced peak separation, confirmed by deliberate addition of water to fresh mobile phases. Furthermore, none of the studied factors, involving temperature, concomitant analytes, and trace water, could cause changes of the configuration of the chiral stationary phase. Simultaneous enantiomeric separation of both compounds was achieved in aged or fresh mobile phases with adventitious or added water and gave satisfactory peak separation, all with Rs values of more than 1.20 in environmental samples.

  1. Performance characteristics of two-phase-flow turbo-expanders used in water-cooled chillers

    Energy Technology Data Exchange (ETDEWEB)

    Brasz, J.J. [United Technologies Carrier, New York, NY (United States)

    1999-07-01

    Use of two-phase-flow throttle loss recovery devices in water-cooled chillers requires satisfactory part-load operation. This paper describes the results of two-phase-flow impulse turbine testing and the data reduction of the test results into a two-phase-flow turbine off-design performance model. It was found that the main parameter controlling the efficiency of two-phase-flow turbine is the ratio of the nozzle spouting velocity to the rotor speed. The turbine mass flow rate is mainly controlled by inlet subcooling of the entering liquid. The strong sensitivity of turbine mass flow rate on inlet subcooling allows the use of a conventional float valve upstream of the turbine as an effective means of controlling the turbine during part-load operation. For a well-designed two-phase-flow turbine, nozzle spouting velocity and therefore turbine efficiency is hardly affected by the amount of inlet subcooling. Also, capacity can be substantially reduced by a reduction in the amount of inlet subcooling entering the turbine nozzles. Hence, turbine part-load efficiency equals its full-load efficiency over a wide range of flow rates using this control concept. (Author)

  2. Design and evaluation of a two-phase turbine for low quality steam--water mixtures

    Energy Technology Data Exchange (ETDEWEB)

    Comfort, W.J. III

    1977-05-16

    A new two-phase turbine was designed and built for testing in the laboratory, using a low quality steam-water mixture as a working fluid. The measured performance compares well with performance predictions of a numerical model of the expander. Details of the selection of the type of expander are given. The design of an experimental expander for use in a clean two-phase flow laboratory experiment and the development of a numerical model for performance analysis and extrapolations are described. Experiments including static cascade performance with two-phase fluid, disk friction and windage measurements, and two-phase performance measurements of the experimental expander are reported. Comparisons of the numerical model and experimental results, and the prediction of the performance of an advanced design, indicating how performance improvements can be achieved, are also included. An engine efficiency of 23 percent for a single-nozzle test was measured. Full admission performance, based upon the numerical model and achievable nozzle thrust coefficients indicate that an engine efficiency of between 38 and 48 percent can be realized with present technology. If maximum liquid removal loss is assumed, this performance range is predicted to be 38 to 41 percent. Droplet size reduction and the development and implementation of enhanced two-phase flow analysis techniques should make it possible to achieve the research goal of 70 percent engine efficiency.

  3. Lake Whitney Comprehensive Water Quality Assessment, Phase 1B- Physical and Biological Assessment (USDOE)

    Energy Technology Data Exchange (ETDEWEB)

    Doyle, Robert D; Byars, Bruce W

    2009-11-24

    Baylor University Center for Reservoir and Aquatic Systems Research (CRASR) has conducted a phased, comprehensive evaluation of Lake Whitney to determine its suitability for use as a regional water supply reservoir. The area along the Interstate 35 corridor between Dallas / Fort Worth Metroplex and the Waco / Temple Centroplex represents one of the fastest growth areas in the State of Texas and reliable water supplies are critical to sustainable growth. Lake Whitney is situated midway between these two metropolitan areas. Currently, the City of Whitney as well as all of Bosque and Hill counties obtain their potable water from the Trinity Sands aquifer. Additionally, parts of the adjoining McLennan and Burleson counties utilize the Trinity sands aquifer system as a supplement to their surface water supplies. Population growth coupled with increasing demands on this aquifer system in both the Metroplex and Centroplex have resulted in a rapid depletion of groundwater in these rural areas. The Lake Whitney reservoir represents both a potentially local and regional solution for an area experiencing high levels of growth. Because of the large scope of this project as well as the local, regional and national implications, we have designed a multifaceted approach that will lead to the solution of numerous issues related to the feasibility of using Lake Whitney as a water resource to the region. Phase IA (USEPA, QAPP Study Elements 1-4) of this research focused on the physical limnology of the reservoir (bathymetry and fine scale salinity determination) and develops hydrodynamic watershed and reservoir models to evaluate how salinity would be expected to change with varying hydrologic and climatic factors. To this end, we implemented a basic water quality modeling program in collaboration with the Texas Parks and Wildlife Department and the Texas Commission on Environmental Quality to add to the developing long-term database on Lake Whitney. Finally, we conducted an initial

  4. Polarization induced water molecule dissociation below the first-order electronic-phase transition temperature.

    Science.gov (United States)

    Das Arulsamy, Andrew; Kregar, Zlatko; Eleršič, Kristina; Modic, Martina; Subramani, Uma Shankar

    2011-09-01

    Hydrogen produced from the photocatalytic splitting of water is one of the reliable alternatives to replace the polluting fossil and the radioactive nuclear fuels. Here, we provide unequivocal evidence for the existence of blue- and red-shifting O-H covalent bonds within a single water molecule adsorbed on the MgO surface as a result of asymmetric displacement polarizabilities. The adsorbed H-O-H on MgO gives rise to one weaker H-O bond, while the other O-H covalent bond from the same adsorbed water molecule compensates this effect with a stronger bond. The weaker bond (nearest to the surface), the interlayer tunneling electrons and the silver substrate are shown to be the causes for the smallest dissociative activation energy on the MgO monolayer. The origin that is responsible to initiate the splitting mechanism is proven to be due to the changes in the polarizability of an adsorbed water molecule, which are further supported by the temperature-dependent static dielectric constant measurements for water below the first-order electronic-phase transition temperature.

  5. Evaluation of the potentials of humic acid removal in water by gas phase surface discharge plasma.

    Science.gov (United States)

    Wang, Tiecheng; Qu, Guangzhou; Ren, Jingyu; Yan, Qiuhe; Sun, Qiuhong; Liang, Dongli; Hu, Shibin

    2016-02-01

    Degradation of humic acid (HA), a predominant type of natural organic matter in ground water and surface waters, was conducted using a gas phase surface discharge plasma system. HA standard and two surface waters (Wetland, and Weihe River) were selected as the targets. The experimental results showed that about 90.9% of standard HA was smoothly removed within 40 min's discharge plasma treatment at discharge voltage 23.0 kV, and the removal process fitted the first-order kinetic model. Roles of some active species in HA removal were studied by evaluating the effects of solution pH and OH radical scavenger; and the results presented that O3 and OH radical played significant roles in HA removal. Scanning electron microscope (SEM) and FTIR analysis showed that HA surface topography and molecular structure were changed during discharge plasma process. The mineralization of HA was analyzed by UV-Vis spectrum, dissolved organic carbon (DOC), specific UV absorbance (SUVA), UV absorption ratios, and excitation-emission matrix (EEM) fluorescence. The formation of disinfection by-products during HA sample chlorination was also identified, and CHCl3 was detected as the main disinfection by-product, but discharge plasma treatment could suppress its formation to a certain extent. In addition, approximately 82.3% and 67.9% of UV254 were removed for the Weihe River water and the Wetland water after 40 min of discharge plasma treatment.

  6. Local Structure in Ab Initio Liquid Water: Signatures of Amorphous Phases

    Science.gov (United States)

    Santra, Biswajit; Distasio, Robert A., Jr.; Martelli, Fausto; Car, Roberto

    Within the framework of density functional theory, the inclusion of exact exchange and non-local van der Waals/dispersion interactions is crucial for predicting a microscopic structure of ambient liquid water that quantitatively agrees with experiment. In this work, we have used the local structure index (LSI) order parameter to analyze the local structure in such highly accurate ab initio liquid water. At ambient conditions, the LSI probability distribution, P(I), was unimodal with most water molecules characterized by more disordered high-density-like local environments. With thermal excitations removed, the resultant bimodal P(I) in the inherent potential energy surface (IPES) exhibited a 3:1 ratio between high- and low-density-like molecules, with the latter forming small connected clusters amid the predominant population. By considering the spatial correlations and hydrogen bond network topologies among water molecules with the same LSI identities, we demonstrate that the signatures of the experimentally observed low- and high-density amorphous phases of ice are present in the IPES of ambient liquid water This work was supported by the DOE: DE-SC0008626, DE-SC0005180.

  7. Phases equilibria at low temperature between light hydrocarbons mixtures, methanol and water: measures and simulation

    Energy Technology Data Exchange (ETDEWEB)

    Rossilhol, N.

    1995-12-01

    In this work we discuss phase equilibria of mixtures similar to those formed during natural gas treatment (transportation and purification). The mixtures can contain light hydrocarbons (methane, ethane, propane, etc), acid gases (hydrogen sulfide, carbon dioxide), methanol (solvent, inhibitor) and (water). We present a low temperature phase equilibrium equipment to obtain two and three phase equilibrium data of light hydrocarbon-methanol-water mixtures. The realisation of the equipment, the measuring procedure and some determination of binary, ternary and quaternary systems are described. The range of application is - 100 deg. C to 0 deg. C in temperature and between 0 and 100 bar in pressure. The binary subsystems of the systems mentioned above are calculated in order to study the possibilities of the MHV2 and Wong and Sandler methods to represent simultaneously their vapor-liquid and liquid-liquid equilibria. According to the formalism proposed by the two methods, the cubic Soave-Redlich-Kwong equation of state is systematically combined with the NRTL excess Gibbs energy model. (authors). 72 refs., 47 figs., 38 tabs.

  8. Two-phase Flow Ejector as Water Refrigerant by Using Waste Heat

    Science.gov (United States)

    Yamanaka, H.; Nakagawa, M.

    2013-04-01

    Energy saving and the use of clean energy sources have recently become significant issues. It is expected that clean energy sources such as solar panels and fuel cells will be installed in many private dwellings. However, when electrical power is generated, exhaust heat is simultaneously produced. Especially for the summer season, the development of refrigeration systems that can use this waste heat is highly desirable. One approach is an ejector that can reduce the mechanical compression work required in a normal refrigeration cycle. We focus on the use of water as a refrigerant, since this can be safely implemented in private dwellings. Although the energy conversion efficiency is low, it is promising because it can use heat that would otherwise be discarded. However, a steam ejector refrigeration cycle requires a large amount of energy to change saturated water into vapour. Thus, we propose a more efficient two-phase flow ejector cycle. Experiments were carried out in which the quality of the two-phase flow from a tank was varied, and the efficiency of the ejector and nozzle was determined. The results show that a vacuum state can be achieved and suction exerted with a two-phase flow state at the ejector nozzle inlet.

  9. Time-resolved Fast Neutron Radiography of Air-water Two-phase Flows

    Science.gov (United States)

    Zboray, Robert; Dangendorf, Volker; Mor, Ilan; Tittelmeier, Kai; Bromberger, Benjamin; Prasser, Horst-Michael

    Neutron imaging, in general, is a useful technique for visualizing low-Z materials (such as water or plastics) obscured by high-Z materials. However, when significant amounts of both materials are present and full-bodied samples have to be examined, cold and thermal neutrons rapidly reach their applicability limit as the samples become opaque. In such cases one can benefit from the high penetrating power of fast neutrons. In this work we demonstrate the feasibility of time-resolved, fast neutron radiography of generic air-water two-phase flows in a 1.5 cm thick flow channel with Aluminum walls and rectangular cross section. The experiments have been carried out at the high-intensity, white-beam facility of the Physikalisch-Technische Bundesanstalt, Germany. Exposure times down to 3.33 ms have been achieved at reasonable image quality and acceptable motion artifacts. Different two-phase flow regimes such as bubbly slug and churn flows have been examined. Two-phase flow parameters like the volumetric gas fraction, bubble size and bubble velocities have been measured.

  10. Phase II Water Rental Pilot Project: Snake River Resident Fish and Wildlife Resources and Management Recommendations.

    Energy Technology Data Exchange (ETDEWEB)

    Stovall, Stacey H.

    1994-08-01

    The Idaho Water Rental Pilot Project was implemented in 1991 as part of the Non-Treaty Storage Fish and Wildlife Agreement between Bonneville Power Administration and the Columbia Basin Fish and Wildlife Authority. The goal of the project is to quantify resident fish and wildlife impacts resulting from salmon flow augmentation releases made from the upper Snake River Basin. Phase I summarized existing resource information and provided management recommendations to protect and enhance resident fish and wildlife habitat resulting from storage releases for the I improvement of an adromous fish migration. Phase II includes the following: (1) a summary of recent biological, legal, and political developments within the basin as they relate to water management issues, (2) a biological appraisal of the Snake River between American Falls Reservoir and the city of Blackfoot to examine the effects of flow fluctuation on fish and wildlife habitat, and (3) a preliminary accounting of 1993--1994 flow augmentation releases out of the upper Snake, Boise, and Payette river systems. Phase III will include the development of a model in which annual flow requests and resident fish and wildlife suitability information are interfaced with habitat time series analysis to provide an estimate of resident fish and wildlife resources.

  11. Phase Change Material Trade Study: A Comparison Between Wax and Water for Manned Spacecraft

    Science.gov (United States)

    Quinn, Gregory; Hodgson, Ed; Stephan, Ryan A,

    2011-01-01

    Phase change material heat sinks have been recognized as an important tool in optimizing thermal control systems for space exploration vehicles and habitats that must deal with widely varying thermal loads and environments. In order to better focus technology investment in this arena, NASA has supported a trade study with the objective of identifying where the best potential pay-off can be found among identified aqueous and paraffin wax phase change materials and phase change material heat sink design approaches. The study used a representative exploration mission with well understood parameters to support the trade. Additional sensitivity studies were performed to ensure the applicability of study results across varying systems and destinations. Results from the study indicate that replacing a wax PCM heat sink with a water ice PCM heat sink has the potential to decrease the equivalent system mass of the mission s vehicle through a combination of a smaller heat sink and a slight 5% increase in radiator size or the addition of a lightweight heat pump. An evaluation of existing and emerging PCM heat sink technologies indicates that further mass savings should be achievable through continued development of those technologies. The largest mass savings may be realized by eliminating the melting and freezing pressure of wax and water, respectively.

  12. AQUEOUS TWO-PHASE GAS FLOATATION SPECTROPHOTOMETRIC DETERMINATION OF TRACE TETRACYCLINE IN ENVIRONMENTAL WATER SAMPLE

    Institute of Scientific and Technical Information of China (English)

    HOU Yanmin; YAN Yongsheng; LI Chunxiang; ZHAO Xiaojun; WANG Liang

    2008-01-01

    A green method for separating and enriching trace tetracycline (TC) in environment water by Aqueous Two-phase Gas Fioatation Spectrophotometry has been proposed, the principium was discussed.In this paper, the hydrophobic complex composed of Mg(Ⅱ) and TC was floated into organic phase under the optimal conditions: pH=10, the floatatlon equipment is home-made, n-propyl alcohol as the organic solvent, sodium chloride as the separating phase reagent.The data were obtained by spectrophotometry after floatatlon; The linear regression ,equation is A=2.33×105 C(mol/L)+0.2179, linear range is from 3.77×107mol/L to 6.32×105mol/L, respectively, with the correlation coefficient (r) better than 0.9997, relative recoveries is 99.7% to 100.3%, limit of detection was 4.29×10-8mol/L, The method can be applied to analyse the trace TC in water sample, the result is better.

  13. AQUEOUS TWO-PHASE GAS FLOATATION SPECTROPHOTOMETRIC DETERMINATION OF TRACE TETRACYCLINE IN ENVIRONMENTAL WATER SAMPLE

    Institute of Scientific and Technical Information of China (English)

    2008-01-01

    A green method for separating and enriching trace tetracycline (TC) in environment water by Aqueous Two-phase Gas Floatation Spectrophotometry has been proposed, the principium was discussed. In this paper, the hydrophobic complex composed of Mg(II) and TC was floated into organic phase under the optimal conditions: pH=10, the floatation equipment is home-made, n-propyl alcohol as the organic solvent, sodium chloride as the separating phase reagent. The data were obtained by spectrophotometry after floatation; The linear regression equation is A=2.33×105C(mol/L)+0.2179, linear range is from 3.77×10-7mol/L to 6.32×10-5mol/L, respectively, with the correlation coefficient (r) better than 0.9997, relative recoveries is 99.7% to 100.3%, limit of detection was 4.29×10-8mol/L, The method can be applied to analyse the trace TC in water sample, the result is better.

  14. Micro-Scale Simulation of Water Transport in Porous Media Coupled with Phase Change

    Science.gov (United States)

    Etemad, Sahand; Behrang, Arash; Mohammadmoradi, Peyman; Hejazi, Hossein; Kantzas, Apostolos

    2015-11-01

    Sub-pore scale modeling of flow in porous media is gaining momentum. The concept of Digital Core Analysis deals with measurements of virtual core and the purpose of such modeling is to replace conventional and special core analysis when the latter are not feasible. Single phase flow phenomena are nowadays fairly easy to model given a good representation of the porous medium by its digital counterpart. Two phase flow modeling has proven more difficult to represent due to the complexities introduced by the insert of interfaces. These problems were at least partially overcome by the implementation of the ``Volume of Fluid'' method. OpenFOAM is the CFD package of choice in this work. The aforementioned approach is currently being extended in the modeling of phase change within a porous medium. Surface roughness is introduced by the incorporation of wedges of variable density and amplitude on the pore surface. A further introduced complication is that the individual grains are of different mineralogy and thus of different wettability. The problem of steam condensation in such media is addressed. It is observed that steam condenses first in the smallest of wedges, which act a nucleation sites. Water spreads on water-wet surfaces. Snap-off is observed in several cases leading to temporary trapping of vapor. Grid size effects are also addressed. The application of this modeling effort is the condensation of steam in thermal recovery methods.

  15. Liquid-Liquid Phase Equilibria and Interactions between Droplets in Water-in-Oil Microemulsions.

    Science.gov (United States)

    Yin, Tianxiang; Wang, Mingjie; Tao, Xiaoyi; Shen, Weiguo

    2016-12-20

    The liquid-liquid phase equilibria of [water/sodium bis(2-ethylhexyl)sulfosuccinate (AOT)/n-decane] with the molar ratio w0 of water to AOT being 37.9 and [water/AOT/ethoxylated-2,5,8,11-tetramethyl-6-dodecyne-5,8-diol(Dynol-604)/n-decane] with w0 = 37.9 and the mole fraction α of Dynol-604 in the total surfactants being 0.158 were measured in this study. From the data collected in the critical region, the critical exponent β corresponding to the width of the coexistence curve was determined, which showed good agreement with the 3D-Ising value. A thermodynamic approach based on the Carnahan-Starling-van der Waals type equation was proposed to describe the coexistence curves and to deduce the interaction properties between droplets in the microemulsions. The interaction enthalpies were found to be positive for the studied systems, which evidenced that the entropy effect dominated the phase separations as the temperature increased. The addition of Dynol-604 into the (water/AOT/n-decane) microemulsion resulted in the decrease in the critical temperature and the interaction enthalpy. Combining the liquid-liquid equilibrium data for (water/AOT/n-decane) microemulsions with various w0 values determined previously, it was shown that the interaction enthalpy decreased with w0 and tended to change its sign at low w0, which coincided with the results from the isothermal titration calorimetry investigation. All of these behaviors were interpreted by the effects of entropy and enthalpy and their competition, which resulted from the release of solvent molecules entrapped in the interface of microemulsion droplets and were dependent on the rigidity of the surfactant layers and the size of the droplet.

  16. Evidence of the existence of the low-density liquid phase in supercooled, confined water.

    Science.gov (United States)

    Mallamace, Francesco; Broccio, Matteo; Corsaro, Carmelo; Faraone, Antonio; Majolino, Domenico; Venuti, Valentina; Liu, Li; Mou, Chung-Yuan; Chen, Sow-Hsin

    2007-01-09

    By confining water in a nanoporous structure so narrow that the liquid could not freeze, it is possible to study properties of this previously undescribed system well below its homogeneous nucleation temperature TH = 231 K. Using this trick, we were able to study, by means of a Fourier transform infrared spectroscopy, vibrational spectra (HOH bending and OH-stretching modes) of deeply supercooled water in the temperature range 183 < T < 273 K. We observed, upon decreasing temperature, the building up of a new population of hydrogen-bonded oscillators centered around 3,120 cm(-1), the contribution of which progressively dominates the spectra as one enters into the deeply supercooled regime. We determined that the fractional weight of this spectral component reaches 50% just at the temperature, TL approximately 225 K, where the confined water shows a fragile-to-strong dynamic cross-over phenomenon [Ito, K., Moynihan, C. T., Angell, C. A. (1999) Nature 398:492-494]. Furthermore, the fact that the corresponding OH stretching spectral peak position of the low-density-amorphous solid water occurs exactly at 3,120 cm(-1) [Sivakumar, T. C., Rice, S. A., Sceats, M. G. (1978) J. Chem. Phys. 69:3468-3476.] strongly suggests that these oscillators originate from existence of the low-density-liquid phase derived from the occurrence of the first-order liquid-liquid (LL) phase transition and the associated LL critical point in supercooled water proposed earlier by a computer molecular dynamics simulation [Poole, P. H., Sciortino, F., Essmann, U., Stanley, H. E. (1992) Nature 360:324-328].

  17. Determination of colloidal and dissolved silver in water samples using colorimetric solid-phase extraction.

    Science.gov (United States)

    Hill, April A; Lipert, Robert J; Porter, Marc D

    2010-03-15

    The increase in bacterial resistance to antibiotics has led to resurgence in the use of silver as a biocidal agent in applications ranging from washing machine additives to the drinking water treatment system on the International Space Station (ISS). However, growing concerns about the possible toxicity of colloidal silver to bacteria, aquatic organisms and humans have led to recently issued regulations by the US EPA and FDA regarding the usage of silver. As part of an ongoing project, we have developed a rapid, simple method for determining total silver, both ionic (silver(I)) and colloidal, in 0.1-1mg/L aqueous samples, which spans the ISS potable water target of 0.3-0.5mg/L (total silver) and meets the US EPA limit of 0.1mg/L in drinking water. The method is based on colorimetric solid-phase extraction (C-SPE) and involves the extraction of silver(I) from water samples by passage through a solid-phase membrane impregnated with the colorimetric reagent DMABR (5-[4-(dimethylamino)benzylidene]rhodanine). Silver(I) exhaustively reacts with impregnated DMABR to form a colored compound, which is quantified using a handheld diffuse reflectance spectrophotometer. Total silver is determined by first passing the sample through a cartridge containing Oxone, which exhaustively oxidizes colloidal silver to dissolved silver(I). The method, which takes less than 2 min to complete and requires only approximately 1 mL of sample, has been validated through a series of tests, including a comparison with the ICP-MS analysis of a water sample from ISS that contained both silver(I) and colloidal silver. Potential earth-bound applications are also briefly discussed.

  18. Utilization of phase change materials in solar domestic hot water systems

    Energy Technology Data Exchange (ETDEWEB)

    Mazman, Muhsin; Evliya, Hunay; Paksoy, Halime Oe. [Chemistry Dept., Art and Science Fac., Cukurova University, Balcali, Adana (Turkey); Cabeza, Luisa F.; Nogues, Miquel [Dept. Informatica i Eng. Industrial, Universitat de Lleida, Jaume II 69, 25001 Lleida (Spain); Mehling, Harald [ZAE Bayern, Division 1, Walther-Meissner-Str. 6, 85748 Garching (Germany)

    2009-06-15

    Thermal energy storage systems which keep warm and cold water separated by means of gravitational stratification have been found to be attractive in low and medium temperature thermal storage applications due to their simplicity and low cost. This effect is known as thermal stratification, and has been studied experimentally thoughtfully. This system stores sensible heat in water for short term applications. Adding PCM (phase change material) modules at the top of the water tank would give the system a higher storage density and compensate heat loss in the top layer because of the latent heat of PCM. Tests were performed under real operating conditions in a complete solar heating system that was constructed at the University of Lleida, Spain. In this work, new PCM-graphite compounds with optimized thermal properties were used, such as 80:20 weight percent ratio mixtures of paraffin and stearic acid (PS), paraffin and palmitic acid (PP), and stearic acid and myristic acid (SM). The solar domestic hot water (SDHW) tank used in the experiments had a 150 L water capacity. Three modules with a cylindrical geometry with an outer diameter of 0.176 m and a height of 0.315 m were used. In the cooling experiments, the average tank water temperature dropped below the PCM melting temperature range in about 6-12 h. During reheating experiments, the PCM could increase the temperature of 14-36 L of water at the upper part of the SDHW tank by 3-4 C. This effect took place in 10-15 min. It can be concluded that PS gave the best results for thermal performance enhancement of the SDHW tank (74% efficiency). (author)

  19. A Continuum Model for Water Transport in the Ionomer-Phase of Catalyst Coated Membranes for PEMFCs

    Directory of Open Access Journals (Sweden)

    Vladimir Gurau

    2010-01-01

    Full Text Available We study the problem of water transport in the ionomer-phase of catalyst coated membranes (CCMs for proton exchange membrane fuel cells (PEMFCs, where microscopic-scale phenomena at the distributed interfaces between structural components control the water management. Existing models for water transport in CCMs describe the transport in systems which consist exclusively of an ionomer-phase. Interfacial water fluxes across distributed interfaces representing various mechanisms of water transfer between ionomer and catalyst layer pores are not captured properly in these models. Here we develop a continuum model for water transport in CCMs using the method of volume averaging. Water is exchanged between ionomer and the catalyst layer pores by electro-osmotic discharge (EOD through the three-phase boundary (TPB regions and by sorption and desorption across the ionomer-pore interfaces. While the former mechanism does not affect directly the water content in the ionomer-phase, it represents an effective mechanism for water transfer during fuel cell operation and controls directly the water saturation in the catalyst pores.

  20. Hygroscopic and phase separation properties of ammonium sulfate/organic/water ternary solutions

    Science.gov (United States)

    Zawadowicz, M. A.; Proud, S. R.; Seppalainen, S. S.; Cziczo, D. J.

    2015-03-01

    Atmospheric aerosol particles are often partially or completely composed of inorganic salts, such as ammonium sulfate and sodium chloride, and therefore exhibit hygroscopic properties. Many inorganic salts have well-defined deliquescence and efflorescence points at which they take up and lose water, respectively. Deliquescence and efflorescence of simple inorganic salt particles have been investigated by a variety of methods, such as IR spectroscopy, tandem mobility analysis and electrodynamic balance. Field measurements have shown that atmospheric aerosols are not typically pure inorganic salt, instead they often also contain organic species. There is ample evidence from laboratory studies that suggests that mixed particles exist in a phase-separated state, with an aqueous inorganic core and organic shell. Although phase separation has not been measured in situ, there is no reason it would not also take place in the atmosphere. Many recent studies have focused on microscopy techniques that require deposition of the aerosol on a glass slide, possibly changing its surface properties. Here, we investigate the deliquescence and efflorescence points, phase separation and ability to exchange gas-phase components of mixed organic and inorganic aerosol using a flow tube coupled with FTIR spectroscopy. Ammonium sulfate aerosol mixed with organic polyols with different O : C ratios, including 1,4-butanediol, glycerol, 1,2,6-hexanetriol, 1,2-hexanediol, and 1,5-pentanediol have been investigated. Those constituents correspond to materials found in the atmosphere in great abundance, and therefore, particles prepared in this study should mimic atmospheric mixed phase aerosol particles. The results of this study tend to be in agreement with previous microscopy experiments, with several key differences, which possibly reveal a size-dependent effect on phase separation in organic/inorganic aerosol particles.

  1. Hygroscopic and phase separation properties of ammonium sulfate/organics/water ternary solutions

    Science.gov (United States)

    Zawadowicz, M. A.; Proud, S. R.; Seppalainen, S. S.; Cziczo, D. J.

    2015-08-01

    Atmospheric aerosol particles are often partially or completely composed of inorganic salts, such as ammonium sulfate and sodium chloride, and therefore exhibit hygroscopic properties. Many inorganic salts have well-defined deliquescence and efflorescence points at which they take up and lose water, respectively. Field measurements have shown that atmospheric aerosols are not typically pure inorganic salt, instead, they often also contain organic species. There is ample evidence from laboratory studies that suggests that mixed particles exist in a phase-separated state, with an aqueous inorganic core and organic shell. Although phase separation has not been measured in situ, there is no reason it would not also take place in the atmosphere. Here, we investigate the deliquescence and efflorescence points, phase separation and ability to exchange gas-phase components of mixed organic and inorganic aerosol using a flow tube coupled with FTIR (Fourier transform infrared) spectroscopy. Ammonium sulfate aerosol mixed with organic polyols with different O : C ratios, including 1,4-butanediol, glycerol, 1,2,6-hexanetriol, 1,2-hexanediol, and 1,5-pentanediol have been investigated. Those constituents correspond to materials found in the atmosphere in great abundance and, therefore, particles prepared in this study should mimic atmospheric mixed-phase aerosol particles. Some results of this study tend to be in agreement with previous microscopy experiments, but others, such as phase separation properties of 1,2,6-hexanetriol, do not agree with previous work. Because the particles studied in this experiment are of a smaller size than those used in microscopy studies, the discrepancies found could be a size-related effect.

  2. Hygroscopic and phase separation properties of ammonium sulfate/organic/water ternary solutions

    Directory of Open Access Journals (Sweden)

    M. A. Zawadowicz

    2015-03-01

    Full Text Available Atmospheric aerosol particles are often partially or completely composed of inorganic salts, such as ammonium sulfate and sodium chloride, and therefore exhibit hygroscopic properties. Many inorganic salts have well-defined deliquescence and efflorescence points at which they take up and lose water, respectively. Deliquescence and efflorescence of simple inorganic salt particles have been investigated by a variety of methods, such as IR spectroscopy, tandem mobility analysis and electrodynamic balance. Field measurements have shown that atmospheric aerosols are not typically pure inorganic salt, instead they often also contain organic species. There is ample evidence from laboratory studies that suggests that mixed particles exist in a phase-separated state, with an aqueous inorganic core and organic shell. Although phase separation has not been measured in situ, there is no reason it would not also take place in the atmosphere. Many recent studies have focused on microscopy techniques that require deposition of the aerosol on a glass slide, possibly changing its surface properties. Here, we investigate the deliquescence and efflorescence points, phase separation and ability to exchange gas-phase components of mixed organic and inorganic aerosol using a flow tube coupled with FTIR spectroscopy. Ammonium sulfate aerosol mixed with organic polyols with different O : C ratios, including 1,4-butanediol, glycerol, 1,2,6-hexanetriol, 1,2-hexanediol, and 1,5-pentanediol have been investigated. Those constituents correspond to materials found in the atmosphere in great abundance, and therefore, particles prepared in this study should mimic atmospheric mixed phase aerosol particles. The results of this study tend to be in agreement with previous microscopy experiments, with several key differences, which possibly reveal a size-dependent effect on phase separation in organic/inorganic aerosol particles.

  3. An on-line adaptive estimation method for water holdup measurement in oil-water two-phase flow with a conductance/capacitance sensor

    Science.gov (United States)

    Wu, Hao; Tan, Chao; Dong, Feng

    2016-07-01

    Oil-water two-phase flow widely exists in industrial processes such as petroleum engineering and chemical engineering. Accurate and real-time measurement of water holdup is an important problem requiring urgent solutions. In this work, a conductance and capacitance combination sensor (CCCS) system with four conductance rings and two concave capacitance plates was validated for its measurement performance of in situ water holdup through dynamic experiments. An online adaptive weight Kalman estimation (OAWKE) fusion algorithm for the CCCS system is proposed to fuse the conductance measurement and capacitance measurement. The algorithm has fast and dynamic response for the water holdup measurement of oil-water two-phase flow and has improved measurement precision by the adaptive data fusion method. The OAWKE fusion algorithm also has the ability to deal with the abrupt change of water holdup during the measurement process. Therefore, in the low water conductivity condition (tap water), the CCCS system with the OAWKE fusion algorithm can dynamically estimate the real-time full range water holdup of oil-water two-phase flow, which has prospects in the petroleum industry.

  4. Direct phase coexistence molecular dynamics study of the phase equilibria of the ternary methane-carbon dioxide-water hydrate system.

    Science.gov (United States)

    Michalis, Vasileios K; Tsimpanogiannis, Ioannis N; Stubos, Athanassios K; Economou, Ioannis G

    2016-09-14

    Molecular dynamics simulation is used to predict the phase equilibrium conditions of a ternary hydrate system. In particular, the direct phase coexistence methodology is implemented for the determination of the three-phase coexistence temperature of the methane-carbon dioxide-water hydrate system at elevated pressures. The TIP4P/ice, TraPPE-UA and OPLS-UA forcefields for water, carbon dioxide and methane respectively are used, in line with our previous studies of the phase equilibria of the corresponding binary hydrate systems. The solubility in the aqueous phase of the guest molecules of the respective binary and ternary systems is examined under hydrate-forming conditions, providing insight into the predictive capability of the methodology as well as the combination of these forcefields to accurately describe the phase behavior of the ternary system. The three-phase coexistence temperature is calculated at 400, 1000 and 2000 bar for two compositions of the methane-carbon dioxide mixture. The predicted values are compared with available calculations with satisfactory agreement. An estimation is also provided for the fraction of the guest molecules in the mixed hydrate phase under the conditions examined.

  5. Final Report: Phase II Nevada Water Resources Data, Modeling, and Visualization (DMV) Center

    Energy Technology Data Exchange (ETDEWEB)

    Jackman, Thomas [Desert Research Institute; Minor, Timothy [Desert Research Institute; Pohll, Gregory [Desert Research Institute

    2013-07-22

    Water is unquestionably a critical resource throughout the United States. In the semi-arid west -- an area stressed by increase in human population and sprawl of the built environment -- water is the most important limiting resource. Crucially, science must understand factors that affect availability and distribution of water. To sustain growing consumptive demand, science needs to translate understanding into reliable and robust predictions of availability under weather conditions that could be average but might be extreme. These predictions are needed to support current and long-term planning. Similar to the role of weather forecast and climate prediction, water prediction over short and long temporal scales can contribute to resource strategy, governmental policy and municipal infrastructure decisions, which are arguably tied to the natural variability and unnatural change to climate. Change in seasonal and annual temperature, precipitation, snowmelt, and runoff affect the distribution of water over large temporal and spatial scales, which impact the risk of flooding and the groundwater recharge. Anthropogenic influences and impacts increase the complexity and urgency of the challenge. The goal of this project has been to develop a decision support framework of data acquisition, digital modeling, and 3D visualization. This integrated framework consists of tools for compiling, discovering and projecting our understanding of processes that control the availability and distribution of water. The framework is intended to support the analysis of the complex interactions between processes that affect water supply, from controlled availability to either scarcity or deluge. The developed framework enables DRI to promote excellence in water resource management, particularly within the Lake Tahoe basin. In principle, this framework could be replicated for other watersheds throughout the United States. Phase II of this project builds upon the research conducted during

  6. A Fast Algorithm to Simulate Droplet Motions in Oil/Water Two Phase Flow

    KAUST Repository

    Zhang, Tao

    2017-06-09

    To improve the research methods in petroleum industry, we develop a fast algorithm to simulate droplet motions in oil and water two phase flow, using phase field model to describe the phase distribution in the flow process. An efficient partial difference equation solver—Shift-Matrix method is applied here, to speed up the calculation coding in high-level language, i.e. Matlab and R. An analytical solution of order parameter is derived, to define the initial condition of phase distribution. The upwind scheme is applied in our algorithm, to make it energy decay stable, which results in the fast speed of calculation. To make it more clear and understandable, we provide the specific code for forming the coefficient matrix used in Shift-Matrix Method. Our algorithm is compared with other methods in different scales, including Front Tracking and VOSET method in macroscopic and LBM method using RK model in mesoscopic scale. In addition, we compare the result of droplet motion under gravity using our algorithm with the empirical formula common used in industry. The result proves the high efficiency and robustness of our algorithm and it’s then used to simulate the motions of multiple droplets under gravity and cross-direction forces, which is more practical in industry and can be extended to wider application.

  7. Neural network forecasting model based on phase space re-construction in water yield of mine

    Institute of Scientific and Technical Information of China (English)

    LIU Wei-lin; DONG Zeng-chuan; CHEN Nan-xiang; CAO Lian-hai

    2007-01-01

    The neutral network forecasting model based on the phase space reconstruction was proposed. First, through reconstructing the phase space, the time series of single variable was done excursion and expanded into multi- dimension series which included the ergodic information and more rich information could be excavated. Then, on the basis of the embedding dimension of the time series, the structure form of neutral network was constructed, of which the node number in input layer was the embedding dimension of the time series minus 1, and the node number in output layers was 1. Finally, as an example,the model was applied for water yield of mine forecasting. The result shows that the model has good fitting accuracy and forecasting precision.

  8. Interfacial structures of confined air-water two-phase bubbly flow

    Energy Technology Data Exchange (ETDEWEB)

    Kim, S.; Ishii, M.; Wu, Q.; McCreary, D.; Beus, S.G.

    2000-08-01

    The interfacial structure of the two-phase flows is of great importance in view of theoretical modeling and practical applications. In the present study, the focus is made on obtaining detailed local two-phase parameters in the air-water bubbly flow in a rectangular vertical duct using the double-sensor conductivity probe. The characteristic wall-peak is observed in the profiles of the interracial area concentration and the void fraction. The development of the interfacial area concentration along the axial direction of the flow is studied in view of the interfacial area transport and bubble interactions. The experimental data is compared with the drift flux model with C{sub 0} = 1.35.

  9. Microfluidic generation of uniform water droplets using gas as the continuous phase.

    Science.gov (United States)

    Jiang, Kunqiang; Lu, Annie Xi; Dimitrakopoulos, Panagiotis; DeVoe, Don L; Raghavan, Srinivasa R

    2015-06-15

    Microfluidic schemes for forming uniform aqueous microdroplets usually rely on contacting the aqueous liquid (dispersed phase) with an immiscible oil (continuous phase). Here, we demonstrate that the oil can be substituted with gas (nitrogen or air) while still retaining the ability to generate discrete and uniform aqueous droplets. Our device is a capillary co-flow system, with the inner flow of water getting periodically dispersed into droplets by the external flow of gas. The droplet size and different formation modes can be tuned by varying the liquid and gas flow rates. Importantly, we identify the range of conditions that correspond to the "dripping mode", i.e., where discrete droplets are consistently generated with no satellites. We believe this is a significant development that will be beneficial for chemical and biological applications requiring clean and contaminant-free droplets, including DNA amplification, drug encapsulation, and microfluidic cell culture.

  10. Measurement and Modelling of Phase Equilibrium of Oil - Water - Polar Chemicals

    DEFF Research Database (Denmark)

    Frost, Michael Grynnerup

    . Thesechemicals belong to different families like alcohols, glycols, alkanolamines, surfactants andpolymers. They have various functions, e.g., methanol and MEG are used as gas hydrate inhibitors,surfactants are used to lower interfacial tension between crude oil and microemulsion and polymersin a polymer......-waterflooding process act primarily as thickeners. The main purpose of this work, focusing on the phase equilibrium of complex systems containingthermodynamic gas hydrate inhibitors, is to give a solid contribution in bridging the existing gaps inwhat experimental data is concerned. This was achieved not just...... with the measurement of newexperimental data, but through the development of new experimental equipment for the study ofmulti-phase equilibrium. In addition to measurement of well-defined systems, LLE have beenmeasured for North Sea oils with MEG and water. The work can be split up into two parts: Experimental: VLE...

  11. Experimental study of two-phase water flow in vertical thin rectangular channels

    Science.gov (United States)

    Wright, Christopher T.; O'Brien, James E.; Anderson, Elgin A.

    2001-11-01

    An experimental heat transfer study of two-phase water flow in vertical thin rectangular channels with side vents is conducted. A multiple, heated channel configuration with up- and down-flow conditions is investigated. Parallel heated and unheated flow channels test the effects of cross flow on the onset of nucleate boiling (ONB) and critical heat flux (CHF). The test apparatus provides pressure and substrate temperature data and visual data of the boiling regimes and side-vent flow patterns. The objectives are to determine the two-phase, heat and mass transfer characteristics between adjacent channels as permitted by side-vent cross flow. These data will help develop ONB and CHF correlations for flow geometries typical of plate-type nuclear reactors and heat exchangers. Fundamentally, the data shows how the geometry, flow conditions, and channel configurations affect the heat transfer characteristics of interior channel flows, essential in understanding the ONB and CHF phenomena.

  12. Phase-referenced nonlinear spectroscopy of the α-quartz/water interface

    Energy Technology Data Exchange (ETDEWEB)

    Ohno, Paul E.; Saslow, Sarah A.; Wang, Hong-fei; Geiger, Franz M.; Eisenthal, Kenneth B.

    2016-12-13

    Probing the polarization of water molecules at charged interfaces by second harmonic generation (SHG) spectroscopy1 has been heretofore limited to isotropic solids. The signal intensity follows the interfacial potential, φo, according to I2ω ∝|χ(2)+ χ(3).φo|2, where I2ω is the SHG signal intensity oscillating at frequency 2ω, and χ(2) and χ(3) are the second- and third-order susceptibilities (χ(2) and χ(3)) of the interface probed. Here, we report the first phase-referenced SHG measurements under non-resonant conditions at the interface of z-cut α-quartz and water under conditions of dynamically changing ionic strength and bulk solution pH. Comparison to non-referenced SHG measurements obtained from the fused silica/water interface reveals that the χ(3).φo term takes the form of ( χ(3)±iχ(3)).φo, and that the interference between the χ(3).φo term and the bulk quartz χ(2) term depends on the rotation angle of α-quartz around the z-axis. This newly identified term, iχ(3).φo, which is out of phase from the surface terms, is of bulk origin. The experiment expands the scope of SHG spectroscopy to probe solid/liquid interfaces beyond amorphous and centrosymmetric materials towards crystal classes that lack centrosymmetry. The possibility of internally phase referencing the interfacial SHG response for the interfacial orientation analysis of species or materials in contact with α-quartz are discussed along with the implications for conditions of resonance enhancement.

  13. Hydration, phase separation and nonlinear rheology of temperature-sensitive water-soluble polymers.

    Science.gov (United States)

    Tanaka, Fumihiko; Koga, Tsuyoshi; Kaneda, Isamu; Winnik, Françoise M

    2011-07-20

    The collapse of a poly(N-isopropylacrylamide) (PNIPAM) chain upon heating and the phase diagrams of aqueous PNIPAM solutions with a very flat lower critical solution temperature (LCST) phase separation line are theoretically studied on the basis of cooperative dehydration (simultaneous dissociation of bound water molecules in a group of correlated sequence), and compared with the experimental observation of temperature-induced coil-globule transition by light scattering methods. The transition becomes sharper with the cooperativity parameter σ of hydration. The reentrant coil-globule-coil transition and cononsolvency in a mixed solvent of water and methanol are also studied from the viewpoint of competitive hydrogen bonds between polymer-water and polymer-methanol. The downward shift of the cloud-point curves (LCST cononsolvency) with the mol fraction of methanol due to the competition is calculated and compared with the experimental data. Aqueous solutions of hydrophobically modified PNIPAM carrying short alkyl chains at both chain ends (telechelic PNIPAM) are theoretically and experimentally studied. The LCST of these solutions is found to shift downward along the sol-gel transition curve as a result of end-chain association (association-induced phase separation), and separate from the coil-globule transition line. Associated structures in the solution, such as flower micelles, mesoglobules, and higher fractal assembly, are studied by ultra small-angle neutron scattering with theoretical modeling of the scattering function. Dynamic-mechanical modulus, nonlinear stationary viscosity, and stress build-up in start-up shear flows of the associated networks are studied on the basis of the affine and non-affine transient network theory. The molecular conditions for thickening, strain hardening, and stress overshoot are found in terms of the nonlinear amplitude A of the chain tension and the tension-dissociation coupling constant g.

  14. Treatment of Produced Water Using a Surfactant Modified Zeolite/Vapor Phase Bioreactor System

    Energy Technology Data Exchange (ETDEWEB)

    Lynn E. Katz; Kerry A. Kinney; Robert S. Bowman; Enid J. Sullivan; Soondong Kwon; Elaine B. Darby; Li-Jung Chen; Craig R. Altare

    2006-01-31

    Co-produced water from the oil and gas industry accounts for a significant waste stream in the United States. Produced waters typically contain a high total dissolved solids content, dissolved organic constituents such as benzene and toluene, an oil and grease component as well as chemicals added during the oil-production process. It has been estimated that a total of 14 billion barrels of produced water were generated in 2002 from onshore operations (Veil, 2004). Although much of this produced water is disposed via reinjection, environmental and cost considerations can make surface discharge of this water a more practical means of disposal. In addition, reinjection is not always a feasible option because of geographic, economic, or regulatory considerations. In these situations, it may be desirable, and often necessary from a regulatory viewpoint, to treat produced water before discharge. It may also be feasible to treat waters that slightly exceed regulatory limits for re-use in arid or drought-prone areas, rather than losing them to reinjection. A previous project conducted under DOE Contract DE-AC26-99BC15221 demonstrated that surfactant modified zeolite (SMZ) represents a potential treatment technology for produced water containing BTEX. Laboratory and field experiments suggest that: (1) sorption of benzene, toluene, ethylbenzene and xylenes (BTEX) to SMZ follows linear isotherms in which sorption increases with increasing solute hydrophobicity; (2) the presence of high salt concentrations substantially increases the capacity of the SMZ for BTEX; (3) competitive sorption among the BTEX compounds is negligible; and, (4) complete recovery of the SMZ sorption capacity for BTEX can be achieved by air sparging the SMZ. This report summarizes research for a follow on project to optimize the regeneration process for multiple sorption/regeneration cycles, and to develop and incorporate a vapor phase bioreactor (VPB) system for treatment of the off-gas generated during

  15. Fabric phase sorptive extraction: Two practical sample pretreatment techniques for brominated flame retardants in water.

    Science.gov (United States)

    Huang, Guiqi; Dong, Sheying; Zhang, Mengfei; Zhang, Haihan; Huang, Tinglin

    2016-09-15

    Sample pretreatment is the critical section for residue monitoring of hazardous pollutants. In this paper, using the cellulose fabric as host matrix, three extraction sorbents such as poly (tetrahydrofuran) (PTHF), poly (ethylene glycol) (PEG) and poly (dimethyldiphenylsiloxane) (PDMDPS), were prepared on the surface of the cellulose fabric. Two practical extraction techniques including stir bar fabric phase sorptive extraction (stir bar-FPSE) and magnetic stir fabric phase sorptive extraction (magnetic stir-FPSE) have been designed, which allow stirring of fabric phase sorbent during the whole extraction process. In the meantime, three brominated flame retardants (BFRs) [tetrabromobisphenol A (TBBPA), tetrabromobisphenol A bisallylether (TBBPA-BAE), tetrabromobisphenol A bis(2,3-dibromopropyl)ether (TBBPA-BDBPE)] in the water sample were selected as model analytes for the practical evaluation of the proposed two techniques using high-performance liquid chromatography (HPLC). Moreover, various experimental conditions affecting extraction process such as the type of fabric phase, extraction time, the amount of salt and elution conditions were also investigated. Due to the large sorbent loading capacity and unique stirring performance, both techniques possessed high extraction capability and fast extraction equilibrium. Under the optimized conditions, high recoveries (90-99%) and low limits of detection (LODs) (0.01-0.05 μg L(-1)) were achieved. In addition, the reproducibility was obtained by evaluating the intraday and interday precisions with relative standard deviations (RSDs) less than 5.1% and 6.8%, respectively. The results indicated that two pretreatment techniques were promising and practical for monitoring of hazardous pollutants in the water sample. Due to low solvent consumption and high repeated use performance, proposed techniques also could meet green analytical criteria.

  16. Three-Phase Behavior in a Water/C(12)EO(8)/Propanol/Cyclohexane/Heptane System.

    Science.gov (United States)

    Yamaguchi

    1999-10-01

    We studied the three-phase behavior and dissolution behavior of propanol (C(3)OH) in a water/C(12)EO(8)/C(3)OH/cyclohexane (c-C(6))/heptane (C(7)) system at 35 and 45 degrees C. Without C(12)EO(8), a three-phase region (IIIa) consisting of C(3)OH, aqueous (W), and oleic (O) phases exists between R(oil) (c-C(6)/c-C(6) + C(7)) = 0.2 and 0.3 (w/w) above 35 wt% C(3)OH. The C(3)OH phase originates from the W phase and becomes identical to the O phase with increasing R(oil). In the presence of C(12)EO(8), the three-phase region expands below 20 wt% C(3)OH. The surfactant phase behaves in two ways according to the role of C(3)OH. When R(oil) 0.3, a microemulsion (D) phase changes from water-rich to oil-rich in a chiral three-phase body. Most C(3)OH added acts as a lipophilic cosurfactant at R(oil) = 1. The two types of three-phase behavior are transformed into each other via region IIIa. C(3)OH cooperatively acts with C(12)EO(8) and a higher-order phase is formed. Copyright 1999 Academic Press.

  17. Effect of ionic surfactants on the phase behavior and structure of sucrose ester/water/oil systems.

    Science.gov (United States)

    Rodríguez, Carlos; Acharya, Durga P; Hinata, Shigeki; Ishitobi, Masahiko; Kunieda, Hironobu

    2003-06-15

    The phase behavior and structure of sucrose ester/water/oil systems in the presence of long-chain cosurfactant (monolaurin) and small amounts of ionic surfactants was investigated by phase study and small angle X-ray scattering. In a water/sucrose ester/monolaurin/decane system at 27 degrees C, instead of a three-phase microemulsion, lamellar liquid crystals are formed in the dilute region. Unlike other systems in the presence of alcohol as cosurfactant, the HLB composition does not change with dilution, since monolaurin adsorbs almost completely in the interface. The addition of small amounts of ionic surfactant, regardless of the counterion, increases the solubilization of water in W/O microemulsions. The solubilization on oil in O/W microemulsions is not much affected, but structuring is induced and a viscous isotropic phase is formed. At high ionic surfactant concentrations, the single-phase microemulsion disappears and liquid crystals are favored.

  18. Testing for Nonlinearity in Dynamic Characteristics of Vertical Upward Oil-Gas-Water Three-phase Bubble and Slug Flows

    Institute of Scientific and Technical Information of China (English)

    朱雷; 金宁德; 高忠科; 杜萌; 王振亚

    2012-01-01

    Based on the conductance fluctuation signals measured from vertical upward oil-gas-water three-phase flow experiment, time frequency representation and surrogate data method were used to investigate dynamical characteristics of oil-in-water type bubble and slug flows. The results indicate that oil-in-water type bubble flow will turn to deterministic motion with the increase of oil phase fraction f o and superficial gas velocity U sg under fixed flowrate of oil-water mixture Q mix . The dynamics of oil-in-water type slug flow becomes more complex with the increase of U sg under fixed flowrate of oil-water mixture. The change of f o leads to irregular influence on the dynamics of slug flow. These interesting findings suggest that the surrogate data method can be a faithful tool for characterizing dynamic characteristics of oil-in-water type bubble and slug flows.

  19. Thermodynamically unfavorable DNA hybridizations can be made to occur by a water to ice phase change.

    Science.gov (United States)

    Krissanaprasit, Abhichart; Guajardo, Cristian; Somasundrum, Mithran; Surareungchai, Werasak

    2013-02-01

    In an apparent contradiction to Debye-Hückel theory, it was possible to hybridize DNA in solutions of Milli-Q water (resistivity>18MΩcm(-1)) containing no added ions. This was demonstrated by hybridizing four bi-complementary DNA sequences to form an 'X' shape, as indicated by acrylamide gel electrophoresis. The requirement for hybridization was that a water-to-ice phase change should occur. Comparative experiments, using freezing by liquid nitrogen and thawing at different temperatures, showed that hybridization could take place during either the freezing or thawing process provided either was slow enough. We speculate that the low solubility of DNA in ice creates liquid inclusions of extremely high DNA and counter-ion concentration prior to complete freezing, and that hence in these inclusions hybridization was actually in accordance with Debye-Hückel theory.

  20. Liquid-liquid transition without macroscopic phase separation in a water-glycerol mixture

    Science.gov (United States)

    Murata, Ken-Ichiro; Tanaka, Hajime

    2012-05-01

    The existence of more than two liquid states in a single-component substance and the ensuing liquid-liquid transitions (LLTs) has attracted considerable attention because of its counterintuitive nature and its importance in the fundamental understanding of the liquid state. Here we report direct experimental evidence for a genuine (isocompositional) LLT without macroscopic phase separation in an aqueous solution of glycerol. We show that liquid I transforms into liquid II by way of two types of kinetics: nucleation and growth, and spinodal decomposition. Although liquid II is metastable against crystallization, we could access both its static and dynamical properties experimentally. We find that liquids I and II differ in density, refractive index, structure, hydrogen bonding state, glass transition temperature and fragility, and that the transition between the two liquids is mainly driven by the local structuring of water rather than of glycerol, suggesting a link to a plausible LLT inpure water.

  1. Enhanced Arabian Sea intermediate water flow during glacial North Atlantic cold phases

    Science.gov (United States)

    Jung, Simon J. A.; Kroon, Dick; Ganssen, Gerald; Peeters, Frank; Ganeshram, Raja

    2009-04-01

    During the last glacial period, polar ice cores indicate climate asynchrony between the poles at the millennial time-scale. Yet, surface ocean circulation in large parts of the globe varied in tune with Greenland temperature fluctuations suggesting that any anti-phase behavior to a substantial degree must lie in the deeper global ocean circulation which is poorly understood outside the Atlantic Ocean. Here we present data from the north-western Indian Ocean which indicate that the timing of maxima in northward extensions of glacial Antarctic Intermediate Water (GAAIW) coincides with dramatically reduced thermohaline overturn in the North Atlantic associated with the Heinrich-ice surge events (HE). The repeated expansion of the GAAIW during HEs, recorded far north of the equator in the Arabian Sea, suggests that southern hemisphere driven intermediate water mass variability forms an integral part of the inter-hemisphere asynchronous climate change behavior at the millennial time-scale.

  2. Colorimetric Solid Phase Extraction (CSPE): Using Color to Monitor Spacecraft Water Quality

    Science.gov (United States)

    Gazda, Daniel B.; Nolan, Daniel J.; Rutz, Jeffrey A.; Schultz, John R.; Siperko, Lorraine M.; Porter, Marc D.; Lipert, Robert J.; Flint, Stephanie M.; McCoy, J. Torin

    2010-01-01

    In August 2009, an experimental water quality monitoring kit based on Colorimetric Solid Phase Extraction (CSPE) technology was delivered to the International Space Station (ISS). The kit, called the Colorimetric Water Quality Monitoring Kit (CWQMK), was launched as a Station Development Test Objective (SDTO) experiment to evaluate the suitability of CSPE technology for routine use monitoring water quality on the ISS. CSPE is a sorption-spectrophotometric technique that combines colorimetric reagents, solid-phase extraction, and diffuse reflectance spectroscopy to quantify trace analytes in water samples. In CSPE, a known volume of sample is metered through a membrane disk that has been impregnated with an analyte-specific colorimetric reagent and any additives required to optimize the formation of the analyte-reagent complex. As the sample flows through the membrane disk, the target analyte is selectively extracted, concentrated, and complexed. Formation of the analyte-reagent complex causes a detectable change in the color of the membrane disk that is proportional to the amount of analyte present in the sample. The analyte is then quantified by measuring the color of the membrane disk surface using a hand-held diffuse reflectance spectrophotometer (DRS). The CWQMK provides the capability to measure the ionic silver (Ag +) and molecular iodine (I2) in water samples on-orbit. These analytes were selected for the evaluation of CSPE technology because they are the biocides used in the potable water storage and distribution systems on the ISS. Biocides are added to the potable water systems on spacecraft to inhibit microbial growth. On the United States (US) segment of the ISS molecular iodine serves as the biocide, while the Russian space agency utilizes silver as a biocide in their systems. In both cases, the biocides must be maintained at a level sufficient to control bacterial growth, but low enough to avoid any negative effects on crew health. For example, the

  3. Colorimetric Solid Phase Extraction (CSPE): Using Color to Monitor Spacecraft Water Quality

    Science.gov (United States)

    Gazda, Daniel B.; Nolan, Daniel J.; Rutz, Jeffrey A.; Schultz, John R.; Siperko, Lorraine M.; Porter, Marc D.; Lipert, Robert J.; Flint, Stephanie M.; McCoy, J. Torin

    2010-01-01

    In August 2009, an experimental water quality monitoring kit based on Colorimetric Solid Phase Extraction (CSPE) technology was delivered to the International Space Station (ISS). The kit, called the Colorimetric Water Quality Monitoring Kit (CWQMK), was launched as a Station Development Test Objective (SDTO) experiment to evaluate the suitability of CSPE technology for routine use monitoring water quality on the ISS. CSPE is a sorption-spectrophotometric technique that combines colorimetric reagents, solid-phase extraction, and diffuse reflectance spectroscopy to quantify trace analytes in water samples. In CSPE, a known volume of sample is metered through a membrane disk that has been impregnated with an analyte-specific colorimetric reagent and any additives required to optimize the formation of the analyte-reagent complex. As the sample flows through the membrane disk, the target analyte is selectively extracted, concentrated, and complexed. Formation of the analyte-reagent complex causes a detectable change in the color of the membrane disk that is proportional to the amount of analyte present in the sample. The analyte is then quantified by measuring the color of the membrane disk surface using a hand-held diffuse reflectance spectrophotometer (DRS). The CWQMK provides the capability to measure the ionic silver (Ag +) and molecular iodine (I2) in water samples on-orbit. These analytes were selected for the evaluation of CSPE technology because they are the biocides used in the potable water storage and distribution systems on the ISS. Biocides are added to the potable water systems on spacecraft to inhibit microbial growth. On the United States (US) segment of the ISS molecular iodine serves as the biocide, while the Russian space agency utilizes silver as a biocide in their systems. In both cases, the biocides must be maintained at a level sufficient to control bacterial growth, but low enough to avoid any negative effects on crew health. For example, the

  4. Desalination of water by vapor-phase transport through hydrophobic nanopores

    Science.gov (United States)

    Lee, Jongho; Karnik, Rohit

    2010-08-01

    We propose a new approach to desalination of water whereby a pressure difference across a vapor-trapping nanopore induces selective transport of water by isothermal evaporation and condensation across the pore. Transport of water through a nanopore with saline water on one side and pure water on the other side under a pressure difference was theoretically analyzed under the rarefied gas assumption using a probabilistic framework that accounts for diffuse scattering from the pore walls as well as reflection from the menisci. The analysis revealed that in addition to salinity, temperature, and pressure difference, the nanopore aspect ratio and the probability of condensation of a water molecule incident on a meniscus from the vapor phase, known as the condensation coefficient, are key determinants of flux. The effect of condensation coefficient on mass flux becomes critical when the aspect ratio is small. However, the mass flux becomes independent of the condensation coefficient as the pore aspect ratio increases, converging to the Knudsen flux for long nanopores. For design of a nanopore membrane that can trap vapor, a minimum aspect ratio is derived for which coalescence of the two interfaces on either side of the nanopore remains energetically unfavorable. Based on this design criterion, the analysis suggests that mass flux in the range of 20-70 g/m2 s may be feasible if the system is operated at temperatures in the range of 30-50 °C. The proposed approach further decouples transport properties from material properties of the membrane, which opens the possibility of engineering membranes with appropriate materials that may lead to reverse osmosis membranes with improved flux, better selectivity, and high chlorine resistance.

  5. ACUTE PHASE PROTEINS, LIPID PROFILE AND PROINFLAMMATORY CYTOKINES IN HEALTHY AND BRONCHOPNEUMONIC WATER BUFFALO CALVES

    Directory of Open Access Journals (Sweden)

    Sabry M. El-Bahr

    2013-01-01

    Full Text Available The aim of the present study was to evaluate the diagnostic value of Acute Phase Proteins (APP, lipid profiles and proinflammatory cytokines in healthy and bronchopneumonic water buffalo calves. Therefore, sixty water buffalo calves (9±1 month old, 175±15 kg were divided into two equal groups, the first group represented healthy, control, calves whereas calves of the second group were affected with bronchopneumonia. Total leukocytic and differential counts were determined. Serum total protein, albumin, Triacylglyceol (TAG, low density lipoprotein cholesterol (LDL-c, High Density Lipoprotein cholesterol (HDL-c, Total cholesterol, Alanine Amino Transferase (ALT, Aspartate Amino Transferase (AST, Alkaline Phosphatase (ALP, Fibrinogen (Fb, Haptaglobin (Hp, Serum Amyloid A (SAA, Tumor Necrosis Factor-alpha (TNF-α, Interleukins (IL1β, IL-12 and Interferon-gamma (IFN-γ were also determined. In addition, Bronchoalveolar Lavage (BAL was collected and analyzed. The present findings indicated that, total leukocytic and neutrophils counts were significantly (p<0.05 higher in pneumonic water buffalo calves compare with control. The examined biochemical parameters were significantly (p<0.05 increased in pneumonic calves except for total protein, albumin, cholesterol and HDL-c which were significantly (p<0.05 lower compare with control. Serum concentrations of investigated APP and proinflammatory cytokines were significantly (p<0.05 higher in pneumonic water buffalo calves than those of control. The present study demonstrated that, APP, lipid profile and proinflammatory cytokines perhaps served as biomarkers of bronchopneumonia in water buffalo calves. However, future studies with higher baseline sampling are still needed to establish and validate reference values for APP and cytokines in water buffalo calves.

  6. Analysis of Mechanical Energy Transport on Free-Falling Wedge during Water-Entry Phase

    Directory of Open Access Journals (Sweden)

    Wen-Hua Wang

    2012-01-01

    Full Text Available For better discussing and understanding the physical phenomena and body-fluid interaction of water-entry problem, here mechanical-energy transport (wedge, fluid, and each other of water-entry model for free falling wedge is studied by numerical method based on free surface capturing method and Cartesian cut cell mesh. In this method, incompressible Euler equations for a variable density fluid are numerically calculated by the finite volume method. Then artificial compressibility method, dual-time stepping technique, and Roe's approximate Riemann solver are applied in the numerical scheme. Furthermore, the projection method of momentum equations and exact Riemann solution are used to calculate the fluid pressure on solid boundary. On this basis, during water-entry phase of the free-falling wedge, macroscopic energy conversion of overall body-fluid system and microscopic energy transformation in fluid field are analyzed and discussed. Finally, based on test cases, many useful conclusions about mechanical energy transport for water entry problem are made and presented.

  7. Determination of volatile organic compounds in river water by solid phase extraction and gas chromatography

    Institute of Scientific and Technical Information of China (English)

    M. A. Mottaleb; M. Z. Abedin; M. S. Islam

    2004-01-01

    A simple, rapid, and reproducible method is described employing solid-phase extraction(SPE) using dichloromethane followed by gas chromatography(GC) with flame ionization detection(FID) for determination of volatile organic compound(VOC) from the Buriganga River water of Bangladesh. The method was applied to detect the benzene, toluene, ethylbenzene, xylene and cumene(BTEXC) in the sample collected from the surface or 15 cm depth of water. Two-hundred ml of n-hexane-pretreated and filtered water samples were applied directly to a C18 SPE column. BTEXC were extracted with dichloromethane and average concentrations were obtained as 0.104 to 0.372 (g/ml. The highest concentration of benzene was found as 0.372 (g/ml with a relative standard deviation(RSD) of 6.2%, and cumene was not detected. Factors influencing SPE e.g., adsorbent types, sample load volume, eluting solvent, headspace and temperatures, were investigated. A cartridge containing a C18 adsorbent and using dichloromethane gave better performance for extraction of BTEXC from water.Average recoveries exceeding 90% could be achieved for cumene at 4℃with a 2.7%RSD

  8. Gas phase dispersion in compost as a function of different water contents and air flow rates

    Science.gov (United States)

    Sharma, Prabhakar; Poulsen, Tjalfe G.

    2009-07-01

    Gas phase dispersion in a natural porous medium (yard waste compost) was investigated as a function of gas flow velocity and compost volumetric water content using oxygen and nitrogen as tracer gases. The compost was chosen because it has a very wide water content range and because it represents a wide range of porous media, including soils and biofilter media. Column breakthrough curves for oxygen and nitrogen were measured at relatively low pore gas velocities, corresponding to those observed in for instance soil vapor extraction systems or biofilters for air cleaning at biogas plants or composting facilities. Total gas mechanical dispersion-molecular diffusion coefficients were fitted from the breakthrough curves using a one-dimensional numerical solution to the advection-dispersion equation and used to determine gas dispersivities at different volumetric gas contents. The results showed that gas mechanical dispersion dominated over molecular diffusion with mechanical dispersion for all water contents and pore gas velocities investigated. Importance of mechanical dispersion increased with increasing pore gas velocity and compost water content. The results further showed that gas dispersivity was relatively constant at high values of compost gas-filled porosity but increased with decreasing gas-filled porosity at lower values of gas-filled porosity. Results finally showed that measurement uncertainty in gas dispersivity is generally highest at low values of pore gas velocity.

  9. Reduction of water consumption in bioethanol production from triticale by recycling the stillage liquid phase

    Directory of Open Access Journals (Sweden)

    Małgorzata Gumienna

    2011-12-01

    Full Text Available   Background. The distillery stillage is a major and arduous byproduct generated during ethanol production in distilleries. The aim of this study was to evaluate the possibility of the stillage recirculation in the mashing process of triticale for non-byproducts production and reducing the fresh water consumption. The number of recirculation cycles which can be applied without disturbances in the ethanol fermentation process was investigated. Material and methods. Winter triticale BOGO and “Ethanol Red” Saccharomyces cerevisiae yeast were used in the experiments. The method of non-pressure cooking was used for gelatinizingthe triticale, commercial α-amylase SPEZYME ETHYL and glucoamylase FERMENZYME L-400 were applied for starch liquefaction and saccharification. The process was conducted at 30°C for 72 h, next after distillation the stillage was centrifuged and the liquid fraction was used instead of 75% of process water. Results. Ethanol yield from triticale fermentations during 40 cycles ranged between 82% and 95% of theoretical yield preserving yeast vitality and quantity on the same level. The obtained distillates were characterized with enhanced volatile compounds (fusel oil, esters, aldehydes, methanol as well as protein and potassium concentrations. Conclusions. The liquid part of stillage was proved that can be reused instead of water in bioethanol production from triticale, without disturbing the fermentation process. This investigated solution of distillery byproducts utilization (liquid phase of stillage constitutes the way which could significantly decrease the bioethanol production costs by reducing the water consumption, as well as wastewater production.  

  10. Experimental measurement of oil-water two-phase flow by data fusion of electrical tomography sensors and venturi tube

    Science.gov (United States)

    Liu, Yinyan; Deng, Yuchi; Zhang, Maomao; Yu, Peining; Li, Yi

    2017-09-01

    Oil-water two-phase flows are commonly found in the production processes of the petroleum industry. Accurate online measurement of flow rates is crucial to ensure the safety and efficiency of oil exploration and production. A research team from Tsinghua University has developed an experimental apparatus for multiphase flow measurement based on an electrical capacitance tomography (ECT) sensor, an electrical resistance tomography (ERT) sensor, and a venturi tube. This work presents the phase fraction and flow rate measurements of oil-water two-phase flows based on the developed apparatus. Full-range phase fraction can be obtained by the combination of the ECT sensor and the ERT sensor. By data fusion of differential pressures measured by venturi tube and the phase fraction, the total flow rate and single-phase flow rate can be calculated. Dynamic experiments were conducted on the multiphase flow loop in horizontal and vertical pipelines and at various flow rates.

  11. TREATMENT OF PRODUCED WATERS USING A SURFACTANT MODIFIED ZEOLITE/VAPOR PHASE BIOREATOR SYSTEM

    Energy Technology Data Exchange (ETDEWEB)

    LYNN E. KATZ; KERRY A. KINNEY; R.S. BOWMAN; E.J. SULLIVAN

    2003-10-01

    Co-produced water from the oil and gas industry is by some estimates the largest single waste stream in the country, aside from nonhazardous industrial wastes. Characteristics of produced water include high total dissolved solids content, dissolved organic constituents such as benzene and toluene, an oil and grease component, and chemicals added during the oil-production process. While most of the produced water is disposed via reinjection, some of them must be treated to remove organic constituents before the water is discharged. An efficient, cost-effective treatment technology is needed to remove these constituents. Surfactant-modified zeolite (SMZ) has been used successfully to treat contaminated ground water for organic and inorganic constituents. In addition, the low cost of natural zeolites makes their use attractive in water-treatment applications. Our previous DOE research work (DE-AC26-99BC15221) demonstrated that SMZ could successfully remove BTEX compounds from the produced water. In addition, SMZ could be regenerated through a simple air sparging process. The primary goal of this project is to develop a robust SMZ/VPB treatment system to efficiently remove the organic constituents from produced water in a cost-effective manner. This report summarizes work of this project from March 2003 through September 2003. We have continued our investigation of SMZ regeneration from our previous DOE project. Ten saturation/stripping cycles have been completed for SMZ columns saturated with BTEX compounds. The results suggest that BTEX sorption capacity is not lost after ten saturation/regeneration cycles. The composition of produced water from a site operated by Crystal Solutions Ltd. in Wyoming has been characterized and was used to identify key semi-volatile components. Isotherms with selected semi-volatile components have been initiated and preliminary results have been obtained. The experimental vapor phase bioreactors for this project have been designed and

  12. Controlling the thermodynamic stability of intermediate phases in a cationic-amphiphile-water system with strongly binding counterions.

    Science.gov (United States)

    Gupta, Santosh Prasad; Raghunathan, V A

    2013-07-01

    We have studied the influence of two structurally isomeric organic salts, namely, 2-sodium-3-hydroxy naphthoate (SHN) and 1-sodium-2-hydroxy naphthoate (SHN1), on the phase behavior of concentrated aqueous solutions of the cationic surfactant cetylpyridinium chloride (CPC). Partial phase diagrams of the two systems have been constructed using polarizing optical microscopy and x-ray diffraction techniques. A variety of intermediate phases is seen in both systems for a range of salt concentrations. The CPC-SHN-water system exhibits the rhombohedral and tetragonal mesh phases in addition to the random mesh phase, whereas the CPC-SHN1-water system shows only the tetragonal and random mesh phases. The CPC-SHN-water system also exhibits two nematic phases consisting of cylindrical and disk-like micelles at relatively low and high salt concentrations, respectively. These results show that the concentration of the strongly bound counterion provided by the organic salt can be used as a control parameter to tune the stability of different intermediate phases in amphiphile-water systems.

  13. Effect of Addition of Cosurfactant on the Phase Behaviour of Oil-in-water Aminosilicone Oil Microemulsion

    Institute of Scientific and Technical Information of China (English)

    Zheng Hong LUO; Xiao Li ZHAN; Peng Yong YU

    2004-01-01

    Stable and transparent aminosilicone oil microemulsion of the average particle size below 0.05 micron was prepared. The interaction of the aminosilicone oil, water, complex surfactants and cosurfactant was studied by part pseudoternary phase diagram. The effect of cosurfactants (such as alcohol) and the mechanism of its effect on the phase behaviour of the pseudoternary system were investigated.

  14. New Computational Approach to Determine Liquid-Solid Phase Equilibria of Water Confined to Slit Nanopores.

    Science.gov (United States)

    Kaneko, Toshihiro; Bai, Jaeil; Yasuoka, Kenji; Mitsutake, Ayori; Zeng, Xiao Cheng

    2013-08-13

    We devise a new computational approach to compute solid-liquid phase equilibria of confined fluids. Specifically, we extend the multibaric-multithermal ensemble method with an anisotropic pressure control to achieve the solid-liquid phase equilibrium for confined water inside slit nanopores (with slit width h ranging from 5.4 Å to 7.2 Å). A unique feature of this multibaric-multithermal ensemble is that the freezing points of confined water can be determined from the heat-capacity peaks. The new approach has been applied to compute the freezing point of two monolayer ices, namely, a high-density flat rhombic monolayer ice (HD-fRMI) and a high-density puckered rhombic monolayer ice (HD-pRMI) observed in our simulation. We find that the liquid-to-solid transition temperature (or the freezing point) of HD-pRMI is dependent on the slit width h, whereas that of HD-fRMI is nearly independent of the h.

  15. Phase Behavior and Micellar Packing of Impurity-Free Pluronic Block Copolymers in Water

    Science.gov (United States)

    Ryu, Chang Yeol; Park, Hanjin

    We have investigated the impacts of the non-micellizable polymeric impurities on the micellar packing and solution phase behavior of Pluronic block copolymers in water. In particular, small angle x-ray scattering, rheology and dynamic light scattering techniques have been employed to elucidate how the low MW impurities affect the micellar packing and solution phase diagram in water, when ordered cubic structures of spherical micelles are formed. A silica slurry method has been developed using the competitive adsorption of the PEO-PPO-PEO triblock copolymers over the low MW polymeric impurities for a large scale purification of Pluronics and it purity of Pluronics has been assessed by interaction chromatography. Based on the comparative studies on micellar packing between As-Received (AR) and Purified (Pure) Pluronic F108 solutions, we found experimental evidence to support the hypothesis that the inter-micellar distance of Pluronic cubic structures in aqueous solution is governed by the effective polymer concentration in terms of PEO-PPO-PEO triblock copolymers. Removal of the impurities in AR F108 offers an important clue on window into the onset of BCC ordering via hydrodynamic contact between micelles in solution. NSF DMR Polymers.

  16. Phase-referenced nonlinear spectroscopy of the α-quartz/water interface

    Science.gov (United States)

    Ohno, Paul E.; Saslow, Sarah A.; Wang, Hong-Fei; Geiger, Franz M.; Eisenthal, Kenneth B.

    2016-12-01

    Probing the polarization of water molecules at charged interfaces by second harmonic generation spectroscopy has been heretofore limited to isotropic materials. Here we report non-resonant nonlinear optical measurements at the interface of anisotropic z-cut α-quartz and water under conditions of dynamically changing ionic strength and bulk solution pH. We find that the product of the third-order susceptibility and the interfacial potential, χ(3) × Φ(0), is given by (χ1(3)-iχ2(3)) × Φ(0), and that the interference between this product and the second-order susceptibility of bulk quartz depends on the rotation angle of α-quartz around the z axis. Our experiments show that this newly identified term, iχ(3) × Φ(0), which is out of phase from the surface terms, is of bulk origin. The possibility of internally phase referencing the interfacial response for the interfacial orientation analysis of species or materials in contact with α-quartz is discussed along with the implications for conditions of resonance enhancement.

  17. TRANSITION STATE FOR THE GAS-PHASE REACTION OF URANIUM HEXAFLUORIDE WITH WATER

    Energy Technology Data Exchange (ETDEWEB)

    Garrison, S; James Becnel, J

    2008-03-18

    Density Functional Theory and small-core, relativistic pseudopotentials were used to look for symmetric and asymmetric transitions states of the gas-phase hydrolysis reaction of uranium hexafluoride, UF{sub 6}, with water. At the B3LYP/6-31G(d,p)/SDD level, an asymmetric transition state leading to the formation of a uranium hydroxyl fluoride, U(OH)F{sub 5}, and hydrogen fluoride was found with an energy barrier of +77.3 kJ/mol and an enthalpy of reaction of +63.0 kJ/mol (both including zero-point energy corrections). Addition of diffuse functions to all atoms except uranium led to only minor changes in the structure and relative energies of the reacting complex and transition state. However, a significant change in the product complex structure was found, significantly reducing the enthalpy of reaction to +31.9 kJ/mol. Similar structures and values were found for PBE0 and MP2 calculations with this larger basis set, supporting the B3LYP results. No symmetric transition state leading to the direct formation of uranium oxide tetrafluoride, UOF{sub 4}, was found, indicating that the reaction under ambient conditions likely includes several more steps than the mechanisms commonly mentioned. The transition state presented here appears to be the first published transition state for the important gas-phase reaction of UF{sub 6} with water.

  18. Novel polymeric resin for solid phase extraction and determination of lead in waters

    Energy Technology Data Exchange (ETDEWEB)

    Karaaslan, Nagihan M.; Cengiz, Emine; Yaman, Mehmet [Science Faculty, Department of Chemistry, Firat University, Elazig (Turkey); Senkal, B. Filiz [Science and Arts Faculty, Department of Chemistry, Istanbul Technical University, Istanbul (Turkey)

    2010-11-15

    Interest in preconcentration techniques for the determination of metals at ultratrace levels still continues increasingly because of some disadvantages of flameless atomic absorption spectrometry and the high costs of other sensitive methods in compared to flame atomic absorption spectrometry (FAAS). Among preconcentration techniques, solid-phase extraction is the most popular because of a number of advantages. In this work, thiol-containing sulfonamide resin was synthesized, characterized, and applied as a new sorption material for solid phase extraction and determination of lead in natural water samples. The optimization of experimental conditions was performed using the parameters including pH, contact time, and volumes of initial and elution solutions. After preconcentration procedure, FAAS was used for determinations. The synthesized resin exhibits the superiority in compared to the other adsorption reagents because of the fact that there is no necessity of any complexing reagent as well as high sorption capacity. Consequently, 280-fold improvement in the sensitivity of analytical scheme was achieved by combining the slotted tube atom trap-atomic absorption spectrometry (STAT-FAAS) and the developed preconcentration method. The limit of detection was found to be 0.15 ng mL{sup -1}. The Pb{sup 2+} concentrations in the studied water samples were found to be in the range of 0.9-6.7 ng mL{sup -1}. (Copyright copyright 2010 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim)

  19. Nuclear Quantum Effects in Ice Phases and Water from First Principles Calculations

    Science.gov (United States)

    Pamuk, Betul

    Despite the simplicity of the molecule, condensed phases of water show many physical anomalies, some of which are still unexplained to date. This thesis focuses on one striking anomaly that has been largely neglected and never explained. When hydrogen (1H) is replaced by deuterium (2 D), zero point fluctuations of the heavy isotope causes ice to expand, whereas in normal isotope effect, heavy isotope causes volume contraction. Furthermore, in a normal isotope effect, the shift in volume should decrease with increasing temperature, while, in ice, the volume shift increases with increasing temperature and persists up to the melting temperature and also exists in liquid water. In this dissertation, nuclear quantum effects on structural and cohesive properties of different ice polymorphs are investigated. We show that the anomalous isotope effect is well described by first principles density functional theory with van der Waals (vdW-DF) functionals within the quasi-harmonic approximation. Our theoretical modeling explains how the competition between the intra- and inter-molecular bonding of ice leads to an anomalous isotope effect in the volume and bulk modulus of ice. In addition, we predict a normal isotope effect when 16O is replaced by 18O, which is experimentally confirmed. Furthermore, the transition from proton disordered hexagonal phase, ice Ih to proton ordered hexagonal phase, ice XI occurs with a temperature difference between 1H and 2D of 6K, in good agreement with experimental value of 4K. We explain, for first time for that this temperature difference is entirely due to the zero point energy. In the second half of this thesis, we expand our study to the other ice phases: ice Ic, ice IX, ice II, ice VIII, clathrate hydrates, and low and high density amorphous ices. We employ the methodology that we have developed to investigate the isotope effect in structures with different configurations. We show that there is a transition from anomalous isotope effect

  20. Phase diagram of aggregation of oppositely charged colloids in salty water.

    Science.gov (United States)

    Zhang, R; Shklovskii, B I

    2004-02-01

    Aggregation of two oppositely charged colloids in salty water is studied. We focus on the role of Coulomb interaction in strongly asymmetric systems in which the charge and size of one colloid is much larger than the other one. In the solution, each large colloid (macroion) attracts a certain number of oppositely charged small colloids (Z-ion) to form a complex. If the concentration ratio of the two colloids is such that complexes are not strongly charged, they condense in a macroscopic aggregate. As a result, the phase diagram in a plane of concentrations of two colloids consists of an aggregation domain sandwiched between two domains of stable solutions of complexes. The aggregation domain has a central part of total aggregation and two wings corresponding to partial aggregation. A quantitative theory of the phase diagram in the presence of monovalent salt is developed. It is shown that as the Debye-Hückel screening radius r(s) decreases, the aggregation domain grows, but the relative size of the partial aggregation domains becomes much smaller. As an important application of the theory, we consider solutions of long double-helix DNA with strongly charged positive spheres (artificial chromatin). We also consider implications of our theory for in vitro experiments with the natural chromatin. Finally, the effect of different shapes of macroions on the phase diagram is discussed.

  1. HYDRODYNAMIC AND THERMODYNAMIC EFFECTS IN PHASE INVERSION EMULSIFICATION PROCESS OF EPOXY RESIN IN WATER

    Institute of Scientific and Technical Information of China (English)

    Yuan-ze Xu; Yu-zhe Wu; Jian-mao Yang

    2006-01-01

    The mechanism of phase inversion emulsification process (PIE) was studied for waterborne dispersion of highly viscous epoxy resin using non-ionic polymeric surfactants. Drop deformation and breakup, rheological properties,conductivity, and particle size measurements reveal the micro-structural transition amid emulsification. It is revealed that strong flow causes water drop to burst with the formation of droplets and huge interface. Phase inversion corresponds to an abrupt rheological transition from a type of viscous melt with weak elasticity to a highly elastic type of aqueous gel. This implies that the phase inversion equivalent to a curvature inversion. Based on this, a geometric model is postulated to correlate process variables to the particle size. The coverage and conformation of the surfactant plays key role for the particle size of the final emulsion. The interactions of thermodynamic and hydrodynamic effects are also discussed. It is concluded that the thermodynamics control the PIE while the hydrodynamics drives the creation of interface and involves every step of PIE.

  2. Annular multiphase flow behavior during deep water drilling and the effect of hydrate phase transition

    Institute of Scientific and Technical Information of China (English)

    Wang Zhiyuan; Sun Baojiang

    2009-01-01

    It is very important to understand the annular multiphase flow behavior and the effect of hydrate phase transition during deep water drilling. The basic hydrodynamic models, including mass, momentum, and energy conservation equations, were established for annular flow with gas hydrate phase transition during gas kick. The behavior of annular multiphase flow with hydrate phase transition was investigated by analyzing the hydrate-forming region, the gas fraction in the fluid flowing in the annulus, pit gain, bottom hole pressure, and shut-in casing pressure. The simulation shows that it is possible to move the hydrate-forming region away from sea floor by increasing the circulation rate. The decrease in gas volume fraction in the annulus due to hydrate formation reduces pit gain, which can delay the detection of well kick and increase the risk of hydrate plugging in lines. Caution is needed when a well is monitored for gas kick at a relatively low gas production rate, because the possibility of hydrate presence is much greater than that at a relatively high production rate. The shut-in casing pressure cannot reflect the gas kick due to hydrate formation, which increases with time.

  3. Dielectric functionalities of anatase phase titanium dioxide nanocrystals synthesized using water-soluble complexes

    Science.gov (United States)

    Kalaiarasi, S.; Jose, M.

    2017-08-01

    TiO2 nanostructures were successfully prepared via hydrothermal technique using water-soluble complexes. The phase, functional groups, and morphological analysis of the synthesized nanostructures were characterized using powdered X-ray diffraction, Fourier transform infrared spectroscopy, and transmission electron microscopy analyses, respectively. Impedance spectroscopy was applied to investigate the dielectric behavior of nanostructured TiO2 at anatase phase. The average grain size of polymorphic anatase phase TiO2 NPs was found to be 18 nm using Debye-Scherrer equation. More significantly, synthesized nanostructures ensure predominant dielectric constant at Curie temperature, with less dielectric loss 0.026 (1 kHz) and constant chemical capacitance (67 pF). In addition, it was inferred that maximum activation energy (0.5 eV) was encountered at mid frequency region and subsequently, the dielectric relaxation behavior was investigated through dielectric modulus formulation. These results indicate that the synthesized nanoparticles can be an efficient candidate for applications in microelectronics when operated at mid frequency region at 100 °C.

  4. Determination of crystal violet in water by direct solid phase spectrophotometry after rotating disk sorptive extraction.

    Science.gov (United States)

    Manzo, Valentina; Navarro, Orielle; Honda, Luis; Sánchez, Karen; Inés Toral, M; Richter, Pablo

    2013-03-15

    The microextraction of crystal violet (CV) from water samples into polydimethylsiloxane (PDMS) using the rotating disk sorptive extraction (RDSE) technique was performed. The extracting device was a small Teflon disk that had an embedded miniature magnetic stirring bar and a PDMS (560 μL) film attached to one side of the disk using double-sided tape. The extraction involves a preconcentration of CV into the PDMS, where the analyte is then directly quantified using solid phase spectrophotometry at 600 nm. Different chemical and extraction device-related variables were studied to achieve the best sensitivity for the determination. The optimum extraction was performed at pH 14 because under this condition, CV is transformed to the neutral and colorless species carbinol, which can be quantitatively transferred to the PDMS phase. Although the colorless species is the chemical form extracted in the PDMS, an intense violet coloration appeared in the phase because the -OH bond in the carbinol molecule is weakened through the formation of hydrogen bonds with the oxygen atoms of the PDMS, allowing the resonance between the three benzene rings to compensate for the charge deficit on the central carbon atom of the molecule. The accuracy and precision of the method were evaluated in river water samples spiked with 10 and 30 μg L(-1) of CV, yielding a relative standard deviation of 6.2% and 8.4% and a recovery of 98.4% and 99.4%, respectively. The method detection limit was 1.8 μg L(-1) and the limit of quantification was 5.4 μg L(-1), which can be decreased if the sample volume is increased.

  5. Phase behavior in the system tetrahydrofuran-water-ammonia from calorimetry and Raman spectroscopy

    Science.gov (United States)

    Munoz-Iglesias, Victoria; Vu, Tuan; Choukroun, Mathieu; Hodyss, Robert; Smythe, William; Sotin, Christophe

    2016-10-01

    From geochemical models and Cassini-Huygens mission data it can be postulated that the icy crust of Titan is composed by water ice, clathrate hydrates and ammonia hydrates. When the shell evolves thermically, the first minerals in dissociating are the ammonia hydrates. Ammonia is a powerful antifreeze, promoting the drop of the equilibrium curves of both water ice and clathrates to values as low as 170 K and 203 K respectively. Calorimetry, using a Setaram BT 2.15 Calvet calorimeter, has allowed to identify the different phases formed in the system THF-H2O-NH3 when the molar ratio H2O:THF is 1:X 17, which corresponds with the THF-clathrate stoichiometric ratio, and at NH3 concentrations up to 30 wt%. When X 17, the H2O is in excess; the formation of ammonia hydrates, water ice and THF-clathrate is observed. Since under this condition, all available THF is trapped in the clathrate, no THF-NH3 phase is observed. In all the scenarios, the release of NH3 (from the melting of THF-NH3 solid or ammonia hydrates) promotes partial dissociation of THF clathrates, which start at much lower temperature the equilibrium dissociation of the clathrates. This research is supported by an appointment to the NASA Postdoctoral Program at the Jet Propulsion Laboratory, California Institute of Technology, administered by Universities Space Research Association (USRA) through a contract with NASA. Support from the NASA Outer Planets Research program and government sponsorship acknowledged.

  6. Conformational preferences of γ-aminobutyric acid in the gas phase and in water

    Science.gov (United States)

    Song, Il Keun; Kang, Young Kee

    2012-09-01

    The conformational study of γ-aminobutyric acid (GABA) has been carried out at the M06-2X/cc-pVTZ level of theory in the gas phase and the SMD M06-2X/cc-pVTZ level of theory in water. In the gas phase, the folded conformation gG1 with gauche- and gauche+ conformations for the Cβsbnd Cα and Cγsbnd Cβ bonds, respectively, is found to be lowest in energy and enthalpy, which can be ascribed to the favored hyperconjugative n → π* interaction between the lone electron pair of the amine nitrogen atom and the Cdbnd O bond of the carboxylic group and the favored antiparallel dipole-dipole interaction between the Nsbnd H bond and the Cdbnd O bond. In addition, the intramolecular hydrogen bonds between the carboxylic group and the amine Nsbnd H group have contributed to stabilize some low-energy conformers. However, the most preferred conformation is found to be tG1 and more stable by 0.4 kcal/mol in ΔG than the conformer gG1, in which the favored entropic term due to the conformational flexibility and the other favored n → σ*, σ → σ*, and π → σ* interactions seem to play a role. The conformational preferences of the neutral GABA calculated by ΔG's are reasonably consistent with the populations deduced from FT microwave spectroscopy in supersonic jets combined with laser ablation. In water, the two folded conformers Gg and gG of the zwitterionic GABA are dominantly populated, each of which has the population of 47%, and the hydrogen bond between the ammonium Nsbnd H group and the lone electron pair of the Csbnd O- group seems to be crucial in stabilizing these conformers. Our calculated result that the folded conformers preferentially exist in water is consistent with the 1H NMR experiments in D2O.

  7. SUPERCRITICAL WATER PARTIAL OXIDATION PHASE I - PILOT-SCALE TESTING/FEASIBILTY SUDIES FINAL REPORT

    Energy Technology Data Exchange (ETDEWEB)

    SPRITZER.M; HONG,G

    2005-01-01

    General Atomics (GA) is developing Supercritical Water Partial Oxidation (SWPO) as a means of producing hydrogen from low-grade biomass and other waste feeds. The Phase I Pilot-scale Testing/Feasibility Studies have been successfully completed and the results of that effort are described in this report. The key potential advantage of the SWPO process is the use of partial oxidation in-situ to rapidly heat the gasification medium, resulting in less char formation and improved hydrogen yield. Another major advantage is that the high-pressure, high-density aqueous environment is ideal for reacting and gasifying organics of all types. The high water content of the medium encourages formation of hydrogen and hydrogen-rich products and is especially compatible with high water content feeds such as biomass materials. The high water content of the medium is also effective for gasification of hydrogen-poor materials such as coal. A versatile pilot plant for exploring gasification in supercritical water has been established at GA's facilities in San Diego. The Phase I testing of the SWPO process with wood and ethanol mixtures demonstrated gasification efficiencies of about 90%, comparable to those found in prior laboratory-scale SCW gasification work carried out at the University of Hawaii at Manoa (UHM), as well as other biomass gasification experience with conventional gasifiers. As in the prior work at UHM, a significant amount of the hydrogen found in the gas phase products is derived from the water/steam matrix. The studies at UHM utilized an indirectly heated gasifier with an activated carbon catalyst. In contrast, the GA studies utilized a directly heated gasifier without catalyst, plus a surrogate waste fuel. Attainment of comparable gasification efficiencies without catalysis is an important advancement for the GA process, and opens the way for efficient hydrogen production from low-value, dirty feed materials. The Phase I results indicate that a practical

  8. Pivot method for global optimization: A study of structures and phase changes in water clusters

    Science.gov (United States)

    Nigra, Pablo Fernando

    In this thesis, we have carried out a study of water clusters. The research work has been developed in two stages. In the first stage, we have investigated the properties of water clusters at zero temperature by means of global optimization. The clusters were modeled by using two well known pairwise potentials having distinct characteristics. One is the Matsuoka-Clementi-Yoshimine potential (MCY) that is an ab initio fitted function based on a rigid-molecule model, the other is the Sillinger-Rahman potential (SR) which is an empirical function based on a flexible-molecule model. The algorithm used for the global optimization of the clusters was the pivot method, which was developed in our group. The results have shown that, under certain conditions, the pivot method may yield optimized structures which are related to one another in such a way that they seem to form structural families. The structures in a family can be thought of as formed from the aggregation of single units. The particular types of structures we have found are quasi-one dimensional tubes built from stacking cyclic units such as tetramers, pentamers, and hexamers. The binding energies of these tubes form sequences that span smooth curves with clear asymptotic behavior; therefore, we have also studied the sequences applying the Bulirsch-Stoer (BST) algorithm to accelerate convergence. In the second stage of the research work, we have studied the thermodynamic properties of a typical water cluster at finite temperatures. The selected cluster was the water octamer which exhibits a definite solid-liquid phase change. The water octamer also has several low lying energy cubic structures with large energetic barriers that cause ergodicity breaking in regular Monte Carlo simulations. For that reason we have simulated the octamer using paralell tempering Monte Carlo combined with the multihistogram method. This has permited us to calculate the heat capacity from very low temperatures up to T = 230 K. We

  9. Loetschberg low-level tunnel: thermal use of tunnel water at the south portal - Feasibility study, phase II; Waermenutzung Tunnelwasser Basistunnel Loetschberg, Suedportal. Machbarkeitsstudie Phase II

    Energy Technology Data Exchange (ETDEWEB)

    Dups, Ch.

    2004-07-01

    This report for the Swiss Federal Office of Energy (SFOE) discusses the results obtained from phase II of a feasibility study on the thermal use of drainage water from the Loetschberg basis railway tunnel under the Swiss Alps. The potential for the use of the drainage water is discussed and the possible use of the heat in the industrial estates in Raron and Niedergesteln is looked at. The report recommends the further investigation of the use of the water as a source of heat for heat-pumps and its treatment for further use as drinking water. Other possible uses examined include the heating of greenhouses, in fish farms, as a water supply for a gravel and concrete works and for keeping local roads and motorways frost-free.

  10. Analytical description of thermodynamic properties of steam, water and the phase interface for use in CFD

    Directory of Open Access Journals (Sweden)

    Hrubý Jan

    2014-03-01

    Full Text Available We present a system of analytical equations for computation of all thermodynamic properties of dry steam and liquid water (undesaturated, saturated and metastable supersaturated and properties of the liquid-vapor phase interface. The form of the equations is such that it enables computation of all thermodynamic properties for independent variables directly related to the balanced quantities - total mass, liquid mass, energy, momenta. This makes it suitable for the solvers of fluid dynamics equations in the conservative form. Thermodynamic properties of dry steam and liquid water are formulated in terms of special thermodynamic potentials and all properties are obtained as analytical derivatives. For the surface tension, the IAPWS formula is used. The interfacial internal energy is derived from the surface tension and it is used in the energy balance. Unlike common models, the present one provides real (contrary to perfect gas approximation properties of steam and water and reflects the energetic effects due to the surface tension. The equations are based on re-fitting the reference formulation IAPWS-95 and selected experimental data. The mathematical structure of the equations is optimized for fast computation.

  11. Analytical description of thermodynamic properties of steam, water and the phase interface for use in CFD

    Science.gov (United States)

    Hrubý, Jan; Duška, Michal

    2014-03-01

    We present a system of analytical equations for computation of all thermodynamic properties of dry steam and liquid water (undesaturated, saturated and metastable supersaturated) and properties of the liquid-vapor phase interface. The form of the equations is such that it enables computation of all thermodynamic properties for independent variables directly related to the balanced quantities - total mass, liquid mass, energy, momenta. This makes it suitable for the solvers of fluid dynamics equations in the conservative form. Thermodynamic properties of dry steam and liquid water are formulated in terms of special thermodynamic potentials and all properties are obtained as analytical derivatives. For the surface tension, the IAPWS formula is used. The interfacial internal energy is derived from the surface tension and it is used in the energy balance. Unlike common models, the present one provides real (contrary to perfect gas approximation) properties of steam and water and reflects the energetic effects due to the surface tension. The equations are based on re-fitting the reference formulation IAPWS-95 and selected experimental data. The mathematical structure of the equations is optimized for fast computation.

  12. Graphene-coated fiber for solid-phase microextraction of triazine herbicides in water samples.

    Science.gov (United States)

    Wu, Qiuhua; Feng, Cheng; Zhao, Guangying; Wang, Chun; Wang, Zhi

    2012-01-01

    Graphene is a novel and interesting carbon material that could be used for the separation and purification of some chemical compounds. In this investigation, graphene was used as a novel fiber-coating material for the solid-phase microextraction (SPME) of four triazine herbicides (atrazine, prometon, ametryn and prometryn) in water samples. The main parameters that affect the extraction and desorption efficiencies, such as the extraction time, stirring rate, salt addition, desorption solvent and desorption time, were investigated and optimized. The optimized SPME by graphene-coated fiber coupled with high-performance liquid chromatography-diode array detection (HPLC-DAD) was successfully applied for the determination of the four triazine herbicides in water samples. The linearity of the method was in the range from 0.5 to 200 ng/mL, with the correlation coefficients (r) ranging from 0.9989 to 0.9998. The limits of detection of the method were 0.05-0.2 ng/mL. The relative standard deviations varied from 3.5 to 4.9% (n=5). The recoveries of the triazine herbicides from water samples at spiking levels of 20.0 and 50.0  ng/mL were in the range between 86.0 and 94.6%. Compared with two commercial fibers (CW/TPR, 50 μm; PDMS/DVB, 60 μm), the graphene-coated fiber showed higher extraction efficiency.

  13. Determination of Trichloroethylene in Water by Liquid–Liquid Microextraction Assisted Solid Phase Microextraction

    Directory of Open Access Journals (Sweden)

    Mengliang Zhang

    2015-02-01

    Full Text Available A method for the determination of trichloroethylene (TCE in water using portable gas chromatography/mass spectrometry (GC/MS was developed. A novel sample preparation method, liquid–liquid microextraction assisted solid phase microextraction (LLME–SPME, is introduced. In this method, 20 µL of hexane was added to 10 mL of TCE contaminated aqueous samples to assist headspace SPME. The extraction efficiency of SPME was significantly improved with the addition of minute amounts of organic solvents (i.e., 20 µL hexane. The absolute recoveries of TCE at different concentrations were increased from 11%–17% for the samples extracted by SPME to 29%–41% for the samples extracted by LLME–SPME. The method was demonstrated to be linear from 10 to 1000 ng mL−1 for TCE in water. The improvements on extraction efficiencies were also observed for toluene and 1, 2, 4-trichlorobenzene in water by using LLME–SPME method. The LLME–SPME method was optimized by using response surface modeling (RSM.

  14. SIMULATION OF OIL-WATER TWO PHASE FLOW AND SEPARATION BEHAVIORS IN COMBINED T JUNCTIONS

    Institute of Scientific and Technical Information of China (English)

    CHEN Jian-lei; HE Li-min; LUO Xiao-ming; BAI Hai-tao; WEI Yan-hai

    2012-01-01

    The combined T junctions used for the oil-water separation have the advantages of compactness in structure,consistency in effects and economy in cost.The mixture k-ε turbulence model and the Eulerian multi-fluid model are used to simulate the flow and phase distribution in the combined T junctions.The effects of structural parameters such as the branched pipe interval and height on the flow distribution and the separation behaviors are studied.The results show that the combined T junctions under fixed inlet and outlet boundary conditions form a single hydraulic equilibrium system in which the fluid energy distributes freely till a balance is achieved.The split-flow promotes the separation of the immiscible oil and the water.The separation efficiency increases with the increase of the branched pipe interval and changes slightly with the increase of the branched pipe height.The structural change of the combined T junctions may change the flow direction in the branched pipes.Simulation results can provide some guidance for the design of the combined T junctions as one kind of oil-water separator.

  15. Individual extraction constants of some univalent anions in the two-phase water-phenyltrifluoromethyl sulfone system.

    Science.gov (United States)

    Makrlík, Emanuel; Selucký, Pavel; Vaňura, Petr

    2011-12-01

    From extraction experiments and g-activity measurements, the extraction constants corresponding to the general equilibrium Cs+(aq) + A- (aq) Cs+(org) + A- (org) taking place in the two-phase water-phenyltrifluoromethyl sulfone (FS 13) system (A-= I-, ClO4-, MnO4-, Br-3, I-3, picrate, tetraphenylborate (BPh-4); aq = aqueous phase, org = FS 13 phase) were evaluated. Furthermore, the individual extraction constants of these 7 anions in the mentioned two-phase system were calculated; they were found to increase in the series of I-< ClO4- < Br-3 < MnO4-, picrate < I-3 < BPh-4.

  16. Effect of water structure on gelation of agar in glycerol solutions and phase diagram of agar organogels.

    Science.gov (United States)

    Boral, Shilpi; Bohidar, H B

    2012-06-21

    A comprehensive study of hydration of polyanionic agar molecules in its solution and gel phase in glycerol-water binary solvent is reported. Raman spectroscopy results predict differential water structure arrangement for glycerol-water binary solvent, 0.02% (w/v) agar in glycerol solution and 0.3% (w/v) agar organogel. The 3200 cm(-1) Raman band pertaining to ice-like structure of water was found to increase in gel phase alike in glycerol-water solvent while it decreased in agar solutions with increase in glycerol concentration. In contrast, the partially structured water corresponding to the component 3310 cm(-1) of Raman spectra increased in agar solution, and decreased in gel phase similar to glycerol-water solvent case. We have explained these observations based on a simple model where the available oxygen to hydrogen atom ratio in a given solvent-polymer system uniquely defines hydration in solution and gel phases. The gelation concentration was found to increase from 0.18 (for water) to 0.22% (w/v) (50% v/v glycerol solution) as the glycerol concentration was raised. Correspondingly, the gelation temperature, T(g), showed a decline from 40 to 20 °C, and the gel melting temperature, T(m), revealed a reduction from 81 to 65 °C in the same glycerol concentration regime. Two distinctive features are evident here: (i) presence of glycerol as a cosolvent does not favor the gelation of agar as compared to water and (ii) agar organogels are softer than their hydrogels. A unique 3D phase diagram for the agar organogel is proposed. Circular dichroism data confirmed that the agar molecules retained their biological activity in these solvents. Thus, it is shown that thermo-mechanical properties of these organogels could be systematically tuned and adapted as per application requirement.

  17. Phase transfer of hydrophobic QDs for water-soluble and biocompatible nature through silanization

    Energy Technology Data Exchange (ETDEWEB)

    Yang, Ping, E-mail: mse_yangp@ujn.edu.cn [School of Material Science and Engineering, University of Jinan, Jinan 250022 (China); Zhou, Guangjun [State Key Laboratory of Crystal Materials, Shandong University, Jinan 250100 (China)

    2011-12-15

    Graphical abstract: A facile and novel method has been developed for creating water-soluble and biocompatible CdSe/ZnS quantum dots with a small hydrodynamic diameter (less than 10 nm) via silanization. Highlights: Black-Right-Pointing-Pointer A facile and novel method has been developed for creating water-soluble and biocompatible CdSe/ZnS quantum dots (QDs) with a small hydrodynamic diameter (less than 10 nm). Black-Right-Pointing-Pointer The control of ligand exchange plays an important role to retain high fluorescence quantum yields. Black-Right-Pointing-Pointer The functional SiO{sub 2}-coated QDs were conjugated with immunoglobin G antibody by using biotin-streptavidin as linkers. Black-Right-Pointing-Pointer The QD phase transfer by silanization is a well-established method for generating biocompatible QDs. -- Abstract: A novel method has been developed for creating water-soluble and biocompatible CdSe/ZnS quantum dots (QDs) with a small hydrodynamic diameter (less than 10 nm). The silanization of the QDs was carried out by using partially hydrolyzed tetraethyl orthosilicate (TEOS) to replace organic ammine or tri-n-octylphosphine oxide on the surface of the QDs. The partially hydrolyzed 3-mercaptopropyltrimethoxysilane attached to the hydrolyzed TEOS layer on the QDs prevented the QDs from agglomeration when the QDs were transferred into water. The functional SiO{sub 2}-coated QDs were conjugated with immunoglobin G antibody by using biotin-streptavidin as linkers. The SiO{sub 2}-coated QDs exhibited the same absorption and photoluminescence (PL) spectra as those of initial QDs in organic solvents. The SiO{sub 2}-coated QDs preserved PL intensities, is colloidally stable over a wide pH range (pH 6-11). Because the mean diameter of amphiphilic polymer-coated QDs was almost 2 times of that of functional SiO{sub 2}-coated QDs, the QD phase transfer by silanization is a well-established method for generating biocompatible QDs.

  18. A novel cubic phase of medium chain lipid origin for the delivery of poorly water soluble drugs.

    Science.gov (United States)

    Kossena, Greg A; Charman, William N; Boyd, Ben J; Porter, Christopher J H

    2004-09-30

    The existence of a novel cubic liquid crystalline phase is described within the pseudo-ternary system comprising lauric acid, monolaurin, and simulated endogenous intestinal fluid (SEIF). This phase behaviour has been characterized using cross-polarizing light microscopy (CPLM), and the structure of the cubic phase identified by small angle X-ray scattering (SAXS). The presence of the cubic phase was found to be temperature sensitive within the 20-37 degrees C range making it putative material for in situ gelation purposes. The cubic phase was shown to have a high capacity to solubilise a model poorly water-soluble drug, cinnarizine, and initial in vitro release data highlight the potential of this phase to provide sustained release. Absorption of cinnarizine from the cubic phase was studied in an unconscious rat model via duodenal administration and blood sampling via the carotid artery. The rate of absorption was significantly reduced when compared to a simple suspension formulation, a likely combination of retarded erosion of the cubic phase together with hindered drug release from the cubic matrix. The results of this study suggest that this cubic phase may potentially be of benefit in the delivery of poorly water-soluble compounds due to its high loading capacity and potential for sustained release. The ability to manipulate this system using temperature may warrant further interest in delivery applications via other routes of administration.

  19. Investigation of Regularities of Heat and Mass Transfer and Phase Transitions during Water Droplets Motion through High-Temperature Gases

    Directory of Open Access Journals (Sweden)

    Roman S. Volkov

    2014-06-01

    Full Text Available The macroscopic regularities of heat and mass transfer and phase transitions during water droplets motion through high-temperature (more than 1000 K gases have been investigated numerically and experimentally. Water droplet evaporation rates have been established. Gas and water vapors concentrations and also temperature values of gas-vapor mixture in small neighborhood and water droplet trace have been singled out. Possible mechanisms of droplet coagulation in high-temperature gas area have been determined. Experiments have been carried out with the optical methods of two-phase gas-vapor-droplet mixtures diagnostics (“Particle Image Velocimetry” and “Interferometric Particle Imaging” usage to assess the adequateness of developed heat and mass transfer models and the results of numerical investigations. The good agreement of numerical and experimental investigation results due to integral characteristics of water droplet evaporation has been received.

  20. Bond-selective fragmentation of water molecules with intense, ultrafast, carrier envelope phase stabilized laser pulses

    CERN Document Server

    Mathur, D; Dharmadhikari, J A; Dharmadhikari, A K

    2013-01-01

    Carrier envelope phase (CEP) stabilized pulses of intense 800 nm light of 5 fs duration are used to probe the dissociation dynamics of dications of isotopically-substituted water, HOD. HOD$^{2+}$ dissociates into either H$^+$ + OD$^+$ or D$^+$ + OH$^+$. The branching ratio for these two channels is CEP-dependent; the OD$^+$/OH$^+$ ratio (relative to that measured with CEP-unstabilized pulses) varies from 150% to over 300% at different CEP values, opening prospects of isotope-dependent control over molecular bond breakage. The kinetic energy released as HOD$^{2+}$ Coulomb explodes is also CEP-dependent. Formidable theoretical challenges are identified for proper insights into the overall dynamics which involve non-adiabatic field ionization from HOD to HOD$^+$ and, thence, to HOD$^{2+}$ via electron rescattering.

  1. Separation of heavy metals from water by functionalized glycidyl methacrylate poly (high internal phase emulsions).

    Science.gov (United States)

    Huš, Sebastjan; Kolar, Mitja; Krajnc, Peter

    2016-03-11

    Removal of silver, lead and cadmium ions from both model solutions and real contaminated water was achieved, in a flow through manner, by using highly porous functionalized poly(glycidyl methacrylate) materials, prepared by the polymerisation of high internal phase emulsions (polyHIPE), with significant sorption differences between metals allowing for selective removal. PolyHIPEs, initially prepared from glycidyl methacrylate as a functional monomer, were functionalized with pentaerythritol tetrakis(3-mercaptopropionate), 1,9-nonanedithiol and 2-aminobenzenethiol via the epoxy ring opening on the polymer supports and applied in a flow-through manner via encasements into dedicated disk holders. Capacity of 21.7mg Ag per gram of polymer was found for 1,9-nonanedithiol functionalized polymers, while the capacity was decreasing with the decreasing ionic radius of the metal; the dynamics of sorption also depended on metal ion size and furthermore on the thiol used for the polymer functionalization.

  2. Rapid determination of atrazine in environmental water samples by a novel liquid phase microextraction

    Institute of Scientific and Technical Information of China (English)

    Qing Xiang Zhou; Guo Hong Xie; Long Pang

    2008-01-01

    A novel method was described for the rapid determination of atrazine using dispersive liquid phase microextraction incombination with high performance liquid chromatography (HPLC). Possible impact parameters such as sample pH, extraction anddisperser solvents, salting-out effect, and extraction time were investigated. The experimental results indicated that proposedmethod possessed an excellent analytical performance. The linear range, detection limit, and precision (R.S.D.) were 0.1-50 ng mL-1 (R2 = 0.9955), 0.601 ng mL-1 and 6.4%, respectively. The proposed method was validated with the real water samples,and the spiked recoveries were in the range of 69.9-89.8%, respectively. These results indicated that the established method withhigh enrichment factor, short extraction time was an excellent alternative for the routine analysis of atrazine in environmentalsamples.

  3. Partitioning regularity of non-ionic organic mixtures in organic phase/water system

    Institute of Scientific and Technical Information of China (English)

    2001-01-01

    The partitioning regularity of nonionic organic mixtures in organic phase/water system is revealed. The equation for calculating the partition coefficients of mixtures (KMD), together with the determination model, is derived from the equilibrium partitioning models (EPMs). Based on these derived equations, the KMD values of 20 mixtures conraining halogenated benzenes are obtained. The results show that stronger hydrophobicity of an individual chemical in the mixture results in the stronger hydrophobicity of the mixture and the greater the proportion of this chemical, the stronger the hydrophobicity of the mixture will be. This partitioning regularity is helpful to the study of the toxicity for mixtures and the environmental behavior, such as transfer or accumuiation, for mixed organic pollutants.``

  4. Surface-induced solid-liquid phase transitions in ultra-thin water films at T > 0 ^oC

    Science.gov (United States)

    Chakraborty, Animesh; Gellman, Andrew; Baker, Layton; Broitman, Estebahn

    2008-03-01

    We report here the measurements of both the adsorption isotherms and the dissipation in ultra-thin films of water adsorbed on the surfaces of SiO2 . The measurements were made in a small high vacuum chamber in which we have mounted a QCM. The chamber was evacuated to ˜10-8 Torr and then filled with water vapor at pressures ranging from 10-3 -- 40 Torr (the vapor pressure of water at room temperature is ˜22 Torr). In addition the temperature of the apparatus can be varied in the range 10 -- 60^oC. This is sufficient to measure the adsorption isotherm and to probe the phase of adsorbed water films over the range of conditions. Recently published work studying the adsorption of water on the SiO2 layer formed on Si single crystals has suggested that the phase of the water at temperatures well above 0^oC is actually that of a solid, ice-like structure rather than liquid water [1]. That work is based on the comparison of the vibrational spectrum of thin water films with those of liquid water and ice. In our study we are using the QCM to investigate the possibility of formation of Ice-like structures on SiO2. [1] Asay, D. B. and Kim, S.H., Evolution of the Adsorbed Water Layer Structure on Silicon Oxide at Room Temperature. J. Phys. Chem. B. 2005, 109, 16760-16763

  5. Influence of pumpkin seed oil in continuous phase on droplet size and stability of water-in-oil emulsions

    Directory of Open Access Journals (Sweden)

    Nikolovski Branislava G.

    2011-01-01

    Full Text Available The aim of this work was to contribute to the optimized production of water-in-oil emulsions with pumpkin seed oil in the oil phase using a high-speed homogenizer. Pumpkin seed oil is a valuable natural source of essential fatty acids and biologically active micronutrients that contribute to its nutritive value and medical uses, and reduce interfacial tension between water and the oil phases. Therefore, pumpkin seed oil can be considered as a prosperous oil phase whose use can possibly decrease the amount of some emulsifier that is normally involved in every emulsification process. A central composite rotatable experimental design was implemented to analyze the impact of the contents of polyglycerol polyricinoleate and pumpkin seed oil in the continuous phase, as well as water phase content in the emulsion on droplet size distribution and the response surface methodology was used to obtain optimal conditions for water-in-oil emulsion preparation. Mean size diameter of water droplets was in a range from 400 to 850 nm, with mean peak width of 100 to 220 nm, respectively. The influence of all three investigated factors on the emulsification was determined. Additionally, the emulsions prepared with pumpkin seed oil showed a higher stability during the storage time compared to the emulsions with sunflower oil.

  6. Two-phase experimental heat transfer studies on a water-diesel system in a shell and tube heat exchanger

    Directory of Open Access Journals (Sweden)

    V. Alagesan

    2012-06-01

    Full Text Available Two-phase heat transfer involving two immiscible systems is gaining importance in petrochemical and allied industries. Varying compositions of diesel and water were experimentally studied in a 1:2 shell and tube heat exchanger. The data on pure water and diesel were fitted to an equation of the form. h1φ = a NmRe.The two-phase multiplier, Φ L, was related to the Lockhart Martinelli (L-M parameter, χtt², using the two-phase data and a correlation Φ L = b+c(χtt²+d/(χtt²² was established. The two-phase heat transfer coefficient was calculated based on the coefficients 'a' and 'm' for pure diesel and pure water along with ФL and the L-M parameter. The calculated values of the two-phase heat transfer coefficient h2φ based on pure diesel and pure water suggest that diesel is a better reference fluid since the average error is much smaller compared to pure water as reference.

  7. Simultaneous flame ionization and absorbance detection of volatile and nonvolatile compounds by reversed-phase liquid chromatography with a water mobile phase.

    Science.gov (United States)

    Bruckner, C A; Ecker, S T; Synovec, R E

    1997-09-01

    A flame ionization detector (FID) is used to detect volatile organic compounds that have been separated by water-only reversed-phase liquid chromatography (WRP-LC). The mobile phase is 100% water at room temperature, without use of organic solvent modifiers. An interface between the LC and detector is presented, whereby a helium stream samples the vapor of volatile components from individual drops of the LC eluent, and the vapor-enriched gas stream is sent to the FID. The design of the drop headspace cell is simple because the water-only nature of the LC separation obviates the need to do any organic solvent removal prior to gas phase detection. Despite the absence of organic modifier, hydrophobic compounds can be separated in a reasonable time due to the low phase volume ratio of the WRP-LC columns. The drop headspace interface easily handles LC flows of 1 mL/min, and, in fact, compound detection limits are improved at faster liquid flow rates. The transfer efficiency of the headspace interface was estimated at 10% for toluene in water at 1 mL/min but varies depending on the volatility of each analyte. The detection system is linear over more than 5 orders of 1-butanol concentration in water and is able to detect sub-ppb amounts of o-xylene and other aromatic compounds in water. In order to analyze volatile and nonvolatile analytes simultaneously, the FID is coupled in series to a WRP-LC system with UV absorbance detection. WRP-LC improves UV absorbance detection limits because the absence of organic modifier allows the detector to be operated in the short-wavelength UV region, where analytes generally have significantly larger molar absorptivities. The selectivity the headspace interface provides for flame ionization detection of volatiles is demonstrated with a separation of 1-butanol, 1,1,2-trichloroethane (TCE), and chlorobenzene in a mixture of benzoic acid in water. Despite coelution of butanol and TCE with the benzoate anion, the nonvolatile benzoate anion

  8. Structure-retention and mobile phase-retention relationships for reversed-phase high-performance liquid chromatography of several hydroxythioxanthone derivatives in binary acetonitrile-water mixtures

    Energy Technology Data Exchange (ETDEWEB)

    Amiri, Ali Asghar; Hemmateenejad, Bahram; Safavi, Afsaneh; Sharghi, Hashem; Beni, Ali Reza Salimi [Department of Chemistry, Shiraz University, Shiraz (Iran, Islamic Republic of); Shamsipur, Mojtaba [Department of Chemistry, Razi University, Kermanshah (Iran, Islamic Republic of)], E-mail: mshamsipur@yahoo.com

    2007-12-12

    The reversed-phase high-performance liquid chromatographic (RP-HPLC) behavior of some newly synthesized hydroxythioxanthone derivatives using binary acetonitrile-water mixtures as mobile phase has been examined. First, the variation in the retention time of each molecule as a function of mobile phase properties was studied by Kamlet-Taft solvatochromic equations. Then, the influences of molecular structure of the hydroxythioxanthone derivatives on their retention time in various mobile phase mixtures were investigated by quantitative structure-property relationship (QSPR) analysis. Finally, a unified model containing both the molecular structure parameters and mobile phase properties was developed to describe the chromatographic behavior of the systems studied. Among the solvent properties, polarity/polarizability parameter ({pi}{sup *}) and hydrogen-bond basicity ({beta}), and among the solute properties, the most positive local charge (MPC), the sum of positive charges on hydrogen atoms contributing in hydrogen bonding (SPCH) and lipophilicity index (log P) were identified as controlling factors in the RP-HPLC behavior of hydroxythioxanthone derivatives in actonitrile-water binary solvents.

  9. Structure-retention and mobile phase-retention relationships for reversed-phase high-performance liquid chromatography of several hydroxythioxanthone derivatives in binary acetonitrile-water mixtures.

    Science.gov (United States)

    Amiri, Ali Asghar; Hemmateenejad, Bahram; Safavi, Afsaneh; Sharghi, Hashem; Beni, Ali Reza Salimi; Shamsipur, Mojtaba

    2007-12-12

    The reversed-phase high-performance liquid chromatographic (RP-HPLC) behavior of some newly synthesized hydroxythioxanthone derivatives using binary acetonitrile-water mixtures as mobile phase has been examined. First, the variation in the retention time of each molecule as a function of mobile phase properties was studied by Kamlet-Taft solvatochromic equations. Then, the influences of molecular structure of the hydroxythioxanthone derivatives on their retention time in various mobile phase mixtures were investigated by quantitative structure-property relationship (QSPR) analysis. Finally, a unified model containing both the molecular structure parameters and mobile phase properties was developed to describe the chromatographic behavior of the systems studied. Among the solvent properties, polarity/polarizability parameter (pi*) and hydrogen-bond basicity (beta), and among the solute properties, the most positive local charge (MPC), the sum of positive charges on hydrogen atoms contributing in hydrogen bonding (SPCH) and lipophilicity index (logP) were identified as controlling factors in the RP-HPLC behavior of hydroxythioxanthone derivatives in actonitrile-water binary solvents.

  10. The Thermal Phase Curve Offset on Tidally and Nontidally Locked Exoplanets: A Shallow Water Model

    Science.gov (United States)

    Penn, James; Vallis, Geoffrey K.

    2017-06-01

    Using a shallow water model with time-dependent forcing, we show that the peak of an exoplanet thermal phase curve is, in general, offset from the secondary eclipse when the planet is rotating. That is, the planetary hot spot is offset from the point of maximal heating (the substellar point) and may lead or lag the forcing; the extent and sign of the offset are functions of both the rotation rate and orbital period of the planet. We also find that the system reaches a steady state in the reference frame of the moving forcing. The model is an extension of the well-studied Matsuno-Gill model into a full spherical geometry and with a planetary-scale translating forcing representing the insolation received on an exoplanet from a host star. The speed of the gravity waves in the model is shown to be a key metric in evaluating the phase curve offset. If the velocity of the substellar point (relative to the planet’s surface) exceeds that of the gravity waves, then the hot spot will lag the substellar point, as might be expected by consideration of forced gravity wave dynamics. However, when the substellar point is moving slower than the internal wave speed of the system, the hottest point may lead the passage of the forcing. We provide an interpretation of this result by consideration of the Rossby and Kelvin wave dynamics, as well as, in the very slowly rotating case, a one-dimensional model that yields an analytic solution. Finally, we consider the inverse problem of constraining planetary rotation rate from an observed phase curve.

  11. Influence of aqueous phase on electrochemical biocorrosion tests in diesel/water systems

    Energy Technology Data Exchange (ETDEWEB)

    Bento, F.M. [Dept. of Soils, Faculty of Agronomy, UFRGS, 7712 Bento Goncalves Avenue, CEP: 91540-001, POA, RS (Brazil); Englert, G.E.; Muller, I.L. [Dept. of Metallurgy, Biocorrosion and Biofilms Lab, UFRGS, 99 Osvaldo Aranha Avenue s.615D, CEP: 90035-190, POA, RS (Brazil); Gaylarde, C.C. [Dept. of Biophisics, UFRGS POA, RS (Brazil)

    2004-08-01

    Storage tanks containing microbially contaminated diesel oil are susceptible to corrosion. This process may be evaluated electrochemically in the laboratory using simulated storage systems containing diesel oil and an aqueous phase. The simulated aqueous phase must supply mineral nutrients for microbial growth, together with adequate electrical conductivity, without, however, being too corrosive, so as to allow the aggressive nature of the microbial metabolites to be detected. In this investigation, microbial growth was measured in six electrically conductive media overlaid with metropolitan diesel oil containing an additive package. The microorganisms were the filamentous fungi, Hormoconis resinae, Paecilomyces variotii and Aspergillus fumigatus, the bacterium Bacillus subtilis and the yeast Candida silvicola, all previously isolated from contaminated diesel oil. After 60 days incubation with pure or mixed inocula of these microorganisms, pH, conductivity and viable microorganisms were measured. The electrochemical behaviour of carbon steel ASTM 283-93-C was determined in each of the six media (uninoculated) and in selected inoculated medium via measurements of open circuit potential and potentiostatic polarization curves. The uptake of phosphate (corrosion inhibitor), microbial growth, pH, conductivity and anodic and cathodic polarization curves were assessed in the water phase after 30 and 60 days of incubation with each single species Aspergillus fumigatus and Hormoconis resinae and with the consortium. The medium which proved most appropriate was Bushnell-Haas medium modified by the omission of chlorides, which allowed satisfactory microbial growth and had low aggressivity towards the steel. The performance of electrochemical tests in aerated, rather than deaerated, electrolyte solutions is suggested to be important to allow the detection of microbial influence on passive film formation and stability. (Abstract Copyright [2004], Wiley Periodicals, Inc.)

  12. Heat transfer characteristics of titanium/water two-phase closed thermosyphon

    Energy Technology Data Exchange (ETDEWEB)

    Qi Baojin [State-Key Laboratory of Chemical Engineering, School of Mechanical and Power Engineering, East China University of Science and Technology, Shanghai 200237 (China); Zhang Li [State-Key Laboratory of Chemical Engineering, School of Mechanical and Power Engineering, East China University of Science and Technology, Shanghai 200237 (China)], E-mail: lzhang@ecust.edu.cn; Xu Hong; Sun Yan [State-Key Laboratory of Chemical Engineering, School of Mechanical and Power Engineering, East China University of Science and Technology, Shanghai 200237 (China)

    2009-09-15

    Experimental investigations were carried out to study heat transfer characteristics of titanium (commercially pure titanium, TA2)/water two-phase closed thermosyphon (Ti/H{sub 2}O TPCT). Experiments of copper/water (Cu/H{sub 2}O) TPCT with same dimension and manufacturing process had also been performed for contrast. Experimental results show that there are no remarkable differences of heat transfer coefficients in evaporator (h{sub e}) between the two kinds of TPCTs, whereas surprisingly the experimental results of heat transfer coefficient in condenser (h{sub c}) of Ti/H{sub 2}O TPCTs are about 2-3 times more than that of Cu/H{sub 2}O TPCTs, moreover the Nusselt's theoretical correlation based on laminar filmwise condensation is not suitable for simulating the h{sub c} of Ti/H{sub 2}O TPCTs. Experimental results and theoretical analysis of surface free energy difference between condensate and solid surface indicate that the mixed condensation mode with dropwise and filmwise condensation coexisting on titanium surface result in the higher h{sub c} for Ti/H{sub 2}O TPCTs. Experiments on condensation mechanism of titanium surface are ongoing to further validate the point.

  13. Heat transfer characteristics of titanium/water two-phase closed thermosyphon

    Energy Technology Data Exchange (ETDEWEB)

    Baojin, Qi; Li, Zhang; Hong, Xu; Yan, Sun [State-Key Laboratory of Chemical Engineering, School of Mechanical and Power Engineering, East China Univ. of Science and Technology, Shanghai 200237 (China)

    2009-09-15

    Experimental investigations were carried out to study heat transfer characteristics of titanium (commercially pure titanium, TA2)/water two-phase closed thermosyphon (Ti/H{sub 2}O TPCT). Experiments of copper/water (Cu/H{sub 2}O) TPCT with same dimension and manufacturing process had also been performed for contrast. Experimental results show that there are no remarkable differences of heat transfer coefficients in evaporator (h{sub e}) between the two kinds of TPCTs, whereas surprisingly the experimental results of heat transfer coefficient in condenser (h{sub c}) of Ti/H{sub 2}O TPCTs are about 2-3 times more than that of Cu/H{sub 2}O TPCTs, moreover the Nusselt's theoretical correlation based on laminar filmwise condensation is not suitable for simulating the h{sub c} of Ti/H{sub 2}O TPCTs. Experimental results and theoretical analysis of surface free energy difference between condensate and solid surface indicate that the mixed condensation mode with dropwise and filmwise condensation coexisting on titanium surface result in the higher h{sub c} for Ti/H{sub 2}O TPCTs. Experiments on condensation mechanism of titanium surface are ongoing to further validate the point. (author)

  14. Determination of rhodamine B in soft drink, waste water and lipstick samples after solid phase extraction.

    Science.gov (United States)

    Soylak, Mustafa; Unsal, Yunus Emre; Yilmaz, Erkan; Tuzen, Mustafa

    2011-08-01

    A new solid phase extraction method is described for sensitive and selective determination of trace levels of rhodamine B in soft drink, food and industrial waste water samples. The method is based on the adsorption of rhodamine B on the Sepabeads SP 70 resin and its elution with 5 mL of acetonitrile in a mini chromatographic column. Rhodamine B was determined by using UV visible spectrophotometry at 556 nm. The effects of different parameters such as pH, amount of rhodamine B, flow rates of sample and eluent solutions, resin amount, and sample volume were investigated. The influences of some alkali, alkali earth and transition metals on the recoveries of rhodamine B were investigated. The preconcentration factor was found 40. The detection limit based on three times the standard deviation of the reagent blank for rhodamine B was 3.14 μg L⁻¹. The relative standard deviations of the procedure were found as 5% in 1×10⁻⁵ mol L⁻¹ rhodamine B. The presented procedure was successfully applied to real samples including soft drink, food and industrial waste water and lipstick samples. Copyright © 2011 Elsevier Ltd. All rights reserved.

  15. Laboratory study of non-aqueous phase liquid and water co-boiling during thermal treatment.

    Science.gov (United States)

    Zhao, C; Mumford, K G; Kueper, B H

    2014-08-01

    In situ thermal treatment technologies, such as electrical resistance heating and thermal conductive heating, use subsurface temperature measurements in addition to the analysis of soil and groundwater samples to monitor remediation performance. One potential indication of non-aqueous phase liquid (NAPL) removal is an increase in temperature following observations of a co-boiling plateau, during which subsurface temperatures remain constant as NAPL and water co-boil. However, observed co-boiling temperatures can be affected by the composition of the NAPL and the proximity of the NAPL to the temperature measurement location. Results of laboratory heating experiments using single-component and multi-component NAPLs showed that local-scale temperature measurements can be mistakenly interpreted as an indication of the end of NAPL-water co-boiling, and that significant NAPL saturations (1% to 9%) remain despite observed increases in temperature. Furthermore, co-boiling of multi-component NAPL results in gradually increasing temperature, rather than a co-boiling plateau. Measurements of gas production can serve as a complementary metric for assessing NAPL removal by providing a larger-scale measurement integrated over multiple smaller-scale NAPL locations. Measurements of the composition of the NAPL condensate can provide ISTT operators with information regarding the progress of NAPL removal for multi-component sources. Copyright © 2014 Elsevier B.V. All rights reserved.

  16. Understanding the Phase Behavior of Tetrahydrofuran + Carbon Dioxide, + Methane, and + Water Binary Mixtures from the SAFT-VR Approach.

    Science.gov (United States)

    Míguez, J M; Piñeiro, M M; Algaba, J; Mendiboure, B; Torré, J P; Blas, F J

    2015-11-05

    The high-pressure phase diagrams of the tetrahydrofuran(1) + carbon dioxide(2), + methane(2), and + water(2) mixtures are examined using the SAFT-VR approach. Carbon dioxide molecule is modeled as two spherical segments tangentially bonded, water is modeled as a spherical segment with four associating sites to represent the hydrogen bonding, methane is represented as an isolated sphere, and tetrahydrofuran is represented as a chain of m tangentially bonded spherical segments. Dispersive interactions are modeled using the square-well intermolecular potential. In addition, two different molecular model mixtures are developed to take into account the subtle balance between water-tetrahydrofuran hydrogen-bonding interactions. The polar and quadrupolar interactions present in water, tetrahydrofuran, and carbon dioxide are treated in an effective way via square-well potentials of variable range. The optimized intermolecular parameters are taken from the works of Giner et al. (Fluid Phase Equil. 2007, 255, 200), Galindo and Blas (J. Phys. Chem. B 2002, 106, 4503), Patel et al. (Ind. Eng. Chem. Res. 2003, 42, 3809), and Clark et al. (Mol. Phys. 2006, 104, 3561) for tetrahydrofuran, carbon dioxide, methane, and water, respectively. The phase diagrams of the binary mixtures exhibit different types of phase behavior according to the classification of van Konynenburg and Scott, ranging from types I, III, and VI phase behavior for the tetrahydrofuran(1) + carbon dioxide(2), + methane(2), and + water(2) binary mixtures, respectively. This last type is characterized by the presence of a Bancroft point, positive azeotropy, and the so-called closed-loop curves that represent regions of liquid-liquid immiscibility in the phase diagram. The system exhibits lower critical solution temperatures (LCSTs), which denote the lower limit of immiscibility together with upper critical solution temperatures (UCSTs). This behavior is explained in terms of competition between the incompatibility

  17. Nucleation and Epitaxy-Mediated Phase Transformation of a Precursor Cadmium Carbonate Phase at the Calcite/Water Interface

    Energy Technology Data Exchange (ETDEWEB)

    Riechers, Shawn L.; Rosso, Kevin M.; Kerisit, Sebastien N.

    2017-02-24

    Mineral nucleation can be catalyzed by the presence of mineral substrates; however, the mechanisms of heterogeneous nucleation remain poorly understood. A combination of in situ time-sequenced measurements and nano-manipulation experiments were performed using atomic force microscopy (AFM) to probe the mechanisms of heteroepitaxial nucleation of otavite (CdCO3) on calcite (CaCO3) single crystals that exposed the (10-14) surface. Otavite and calcite are isostructural carbonates that display a 4% lattice mismatch, based on their (10-14) surface areas. AFM observations revealed a two-stage process in the nucleation of cadmium carbonate surface precipitates. As evidenced by changes in height, shape, growth behavior, and friction signal of the precipitates, a precursor phase was observed to initially form on the surface and subsequently undergo an epitaxy-mediated phase transformation to otavite, which then grew epitaxially. Nano-manipulation experiments, in which the applied force was increased progressively until precipitates were removed from the surface, showed that adhesion of the precursor phase to the substrate was distinctively weaker than that of the epitaxial phase, consistent with that of an amorphous phase. These findings demonstrate for the first time that heterogeneous mineral nucleation can follow a non-classical pathway like that found in homogenous aqueous conditions.

  18. Investigation Of Water Assisted Phase Transformation Process From AlPO4-5 to AlPO4-tridymite

    Energy Technology Data Exchange (ETDEWEB)

    Xu, Suochang; Zhao, Zhenchao; Hu, Mary Y.; Han, Xiuwen; Hu, Jian Z.; Bao, Xinhe

    2016-03-15

    Water assisted phase transformation process from crystalized AlPO4-5 to AlPO4-tridymite was studied by the combination of X-ray diffraction (XRD), Scanning Electron Microscopy (SEM) and in situ multinuclear MAS NMR. It is found that water first activates the residue amorphous aluminophosphate in crystalized AlPO4-5 sample through hydrolysis and condensation reactions. Then the activated aluminophosphate species reassemble into AlPO4-tridymite crystalline. Meanwhile, AlPO4-5 transforms into orthorhombic phase during heating process. With further crystallization of AlPO4-tridymite, the amorphous phase is gradually consumed, and mass transportation between AlPO4-5 and AlPO4-tridymite is established through gradually amorphization of AlPO4-5. Finally, most of the AlPO4-5 transforms into the thermodynamically stable dense phase AlPO4-tridymite.

  19. The selective partitioning of the oligomers of polyethoxylated surfactant mixtures between interface and oil and water bulk phases.

    Science.gov (United States)

    Graciaa, Alain; Andérez, José; Bracho, Carlos; Lachaise, Jean; Salager, Jean-Louis; Tolosa, Laura; Ysambertt, Fredy

    2006-11-16

    Because their affinities for the oil and water phases vary considerably with the number of ethylene oxide units in their hydrophilic group, the ethoxylated nonionic species occurring in commercial products tend to behave in a non-collective way, with the low ethoxylation oligomers partitioning mostly in the oil phase. This results in a surfactant mixture at the interface which is more hydrophilic than the one which was introduced in the system in the first place. The pseudophase model is used to study the partitioning in Winsor III type systems, and to estimate the deviation of the interfacial mixture composition from the overall one. New results indicate that the selective partitioning into the oil phase increases when the oil phase becomes aromatic, when the total surfactant concentration decreases and when the water-to-oil ratio decreases.

  20. Simulation of phase separation with large component ratio for oil-in-water emulsion in ultrasound field.

    Science.gov (United States)

    Wang, Heping; Li, Xiaoguang; Li, Yanggui; Geng, Xingguo

    2017-05-01

    This paper presents an exploration for separation of oil-in-water and coalescence of oil droplets in ultrasound field via lattice Boltzmann method. Simulations were conducted by the ultrasound traveling and standing waves to enhance oil separation and trap oil droplets. The focus was to the effect of ultrasound irradiation on oil-in-water emulsion properties in the standing wave field, such as oil drop radius, morphology and growth kinetics of phase separation. Ultrasound fields were applied to irradiate the oil-in-water emulsion for getting flocculation of the oil droplets in 420kHz case, and larger dispersed oil droplets and continuous phases in 2MHz and 10MHz cases, respectively. The separated phases started to rise along the direction of sound propagation after several periods. The rising rate of the flocks was significantly greater in ultrasound case than that of oil droplets in the original emulsion, indicating that ultrasound irradiation caused a rapid increase of oil droplet quantity in the progress of the separation. The separation degree was also significantly improved with increasing frequency or irradiation time. The dataset was rearranged for growth kinetics of ultrasonic phase separation in a plot by spherically averaged structure factor and the ratio of oil and emulsion phases. The analyses recovered the two different temporal regimes: the spinodal decomposition and domain growth stages, which further quantified the morphology results. These numerical results provide guidance for setting the optimum condition for the separation of oil-in-water emulsion in the ultrasound field.

  1. Amorphous Solid Water (ASW): Macroscale Environmentally-Neutral Application for Remediation of Hazardous Pollutants using Condensed-Phase Cryogenic Fluids

    Science.gov (United States)

    de Strulle, Ronald; Rheinhart, Maximilian

    2012-03-01

    We report macroscale environmentally-neutral use of cryogenic fluids to induce phase transitions from crystalline water-ices to amorphous solid water (ASW). New IP and uses in remediation of oil-spills and hazardous immiscibles from aquatic environments. We display high-resolution images of the transitions from hexagonal to cubic crystalline water-ice, then to hydrophobic ASW. Accretion and encapsulation of viscous pollutants within crystalline water-ice, and sequestration of condensed volatiles (PAH, methane) and low viscosity fluids within the interstitial cavities of ASW are shown and differentiated for: crude oils, diesel (heating) and blended oils, petroleum byproducts, vegetable and mineral oils, lipids, and light immiscible fluids. The effects of PdV work and thermal energy transfers during phase changes are shown, along with the sequestration efficiencies for hexagonal and cubic ice lattices vs. non-crystalline ASW, for a range of pollutant substances. The viability of ASW as a medium for study of quantum criticality phases is also proposed. The process is environmentally-neutral in that only substantially condensed-phase air liquefaction products, e.g. nitrogen in >90% liquid phase are employed as an active agent. The applications are also presented in terms of the scale-up of experiments performed at the nanoscale.

  2. Thermodynamics of the sorption of water-soluble vitamins in reverse-phase high performance liquid chromatography

    Science.gov (United States)

    Chirkin, V. A.; Karpov, S. I.; Selemenev, V. F.

    2012-12-01

    The thermodynamics of the sorption of certain water-soluble vitamins on a C18 reverse phase from water-acetonitrile solutions of different compositions is studied. The thermodynamic characteristics of the investigated chromatographic systems are calculated. The dependences of standard molar enthalpy and changes in entropy when the sorbate transfers from the bulk solution to the surface layer on the concentration of the organic component in the mobile phase are analyzed. The boundaries for applying the main retention models describing the sorption of the investigated compounds are discussed.

  3. Ab Initio Studies on the Preferred Site of Protonation in Cytisine in the Gas Phase and Water

    Directory of Open Access Journals (Sweden)

    Małgorzata Darowska

    2005-01-01

    Full Text Available Abstract: Ab initio calculations (HF, MP2, DFT for isolated and PCM for solvated molecules were performed for cytisine (1 and its model compounds: N-methyl-2-pyridone (2 and piperidine (3. Among three heteroatomic functions (carbonyl oxygen, pyridone and piperidine nitrogens considered as the possible sites of protonation in 1, surprisingly the carbonyl oxygen takes preferentially the proton in the gas phase whereas in water the piperidine nitrogen is firstly protonated. For model compounds, the piperidine nitrogen in 3 is more basic than the carbonyl oxygen in 2 in both, the gas phase and water.

  4. Aqueous-phase exfoliation of graphite in the presence of polyvinylpyrrolidone for the production of water-soluble graphenes

    Science.gov (United States)

    Bourlinos, Athanasios B.; Georgakilas, Vasilios; Zboril, Radek; Steriotis, Theodore A.; Stubos, Athanasios K.; Trapalis, Christos

    2009-12-01

    Treatment of crystalline graphite fine powder with an aqueous solution of the harmless and versatile substance polyvinylpyrrolidone under sonication results in water-soluble, polymer-protected graphene single layers without oxidation or destruction of the sp 2 character of the carbon core. The liquid-phase extraction of graphene monolayers was evidenced by TEM and AFM techniques, while their graphitic character was checked with Raman spectroscopy. Besides PVP, the water-soluble biopolymers albumin and sodic carboxymethylcellulose were also employed successfully in the aqueous-phase exfoliation of graphite, thereby supporting the generic character of the present method using a variety of suitable polymeric extractants.

  5. Loss of Propiconazole and its Four Stereoisomers from the Water Phase of Two Soil-Water Slurries as Measured by Capillary Electrophoresis

    Science.gov (United States)

    Propiconazole is a chiral fungicide used in agriculture for control of many fungal diseases on a variety of crops. This use provides opportunities for pollution of soil and, subsequently, groundwater. The rate of loss of propiconazole from the water phase of two different soil-wa...

  6. Water-carbon dioxide mixtures at high temperatures and pressures: Local order in the water rich phase investigated by vibrational spectroscopy

    Science.gov (United States)

    Oparin, R.; Tassaing, T.; Danten, Y.; Besnard, M.

    2005-12-01

    Raman scattering combined with near- and midinfrared absorption spectroscopies was used to investigate the evolution of the local order in the water rich phase of water-CO2 mixtures under isobaric heating (T=40-360°C,P=250bars). The quantitative analysis of the spectra shows that tetramers and larger oligomers are the main constituents of water at moderate temperatures below 80 °C. As the temperature increases, the dimer and trimer concentrations considerably increase at the expense of larger oligomers. Finally, water dimers are predominant at the highest temperature investigated close to the temperature of total miscibility of the mixture (T=366°C,P=250bars). This result is consistent with our previous investigation [R. Oparin T. Tassaing, Y. Danten, and M. Besnard, J. Chem. Phys. 120, 10691 (2004)] on water dissolved in the CO2 rich phase where we found that close to the temperature of total miscibility water also exists mainly under dimeric form. The current study combined with that mentioned above provides a model investigation of the evolution of the state of aggregation of water molecules in binary mixture involving a hydrophobic solvent in a wide range of temperature.

  7. An Experimental Study on the Flow Characteristics of OilWater Two-Phase Flow in Horizontal Straight Pipes

    Institute of Scientific and Technical Information of China (English)

    刘文红; 郭烈锦; 吴铁军; 张西民

    2003-01-01

    The flow patterns and their transitions of oil-water two-phase flow in horizontal pipes were studied. The experiments were conducted in two kinds of horizontal tubes, made of plexiglas pipe and stainless steel pipe with 40mm ID respectively. No. 46 mechanical oil and tap water were used as working fluids. The superficial velocity ranges of oil and water were: 0.04-1.2m·s-1 and 0.04-2.2 m·s-1, respectively. The flow patterns were identified by visualization and by transient fluctuation signals of differential pressure drop. The flow patterns were defined according to the relative distribution ofoil and water phases in the pipes. Flow pattern maps were obtained for both pipelines. In addition, semi-theoretical transition criteria for the flow patterns were proposed, and the proposed transitional criteria are in reasonable agreement with available data in liquid-liquid systems.

  8. Ternary phase behaviour and vesicle formation of a sodium N-lauroylsarcosinate hydrate/1-decanol/water system

    Science.gov (United States)

    Akter, Nasima; Radiman, Shahidan; Mohamed, Faizal; Rahman, Irman Abdul; Reza, Mohammad Imam Hasan

    2011-08-01

    The phase behaviour of a system composed of amino acid-based surfactant (sodium N-lauroylsarcosinate hydrate), 1-decanol and deionised water was investigated for vesicle formation. Changing the molar ratio of the amphiphiles, two important aggregate structures were observed in the aqueous corner of the phase diagram. Two different sizes of microemulsions were found at two amphiphile-water boundaries. A stable single vesicle lobe was found for 1∶2 molar ratios in 92 wt% water with vesicles approximately 100 nm in size and with high zeta potential value. Structural variation arises due to the reduction of electrostatic repulsions among the ionic headgroups of the surfactants and the hydration forces due to adsorbed water onto monolayer's. The balance of these two forces determines the aggregate structures. Analysis was followed by the molecular geometrical structure. These findings may have implications for the development of drug delivery systems for cancer treatments, as well as cosmetic and food formulations.

  9. Solar Photocatalytic Hydrogen Production from Water Using a Dual Bed Photosystem - Phase I Final Report and Phase II Proposal

    Energy Technology Data Exchange (ETDEWEB)

    Clovis A. Linkous; Darlene K. Slattery

    2000-09-11

    In this work we are attempting to perform the highly efficient storage of solar energy in the form of H{sub 2} via photocatalytic decomposition of water. While it has been demonstrated that H{sub 2} and O{sub 2} can be evolved from a single vessel containing a single suspended photocatalyst (Sayama 1994; 1997), we are attempting to perform net water-splitting by using two photocatalysts immobilized in separate containers, or beds. A schematic showing how the device would work is shown.

  10. Measurement and Correlation of Equilibrium Data for Aqueous Two-phase System Ethanol+Water+K2HPO4

    Institute of Scientific and Technical Information of China (English)

    LIN Jin-qing; TAN Ping-hua; JIN Chun-ying; LI Ming-chun

    2004-01-01

    The isothermal solubility data of aqueous two-phase system ethanol+water+K2HPO4 were determined with the turbidity titration method at 303.2 K. The binodal curves were described by using the Mistry equation very well. An experimental procedure for measuring the liquid-liquid equilibrium data of the aqueous two-phase system was proposed, in which the concentrations of the coexisting phases were determined with the corresponding densities of the solution. The tie lines were satisfactorily described by using the Othmer Tobias and Bancroft equations.

  11. Adsorption and reaction of trace gas-phase organic compounds on atmospheric water film surfaces: a critical review.

    Science.gov (United States)

    Donaldson, D J; Valsaraj, Kalliat T

    2010-02-01

    The air-water interface in atmospheric water films of aerosols and hydrometeors (fog, mist, ice, rain, and snow) presents an important surface for the adsorption and reaction of many organic trace gases and gaseous reactive oxidants (hydroxyl radical (OH(.)), ozone (O(3)), singlet oxygen (O(2)((1)Delta(g))), nitrate radicals (NO(3)(.)), and peroxy radicals (RO(2)(.)). Knowledge of the air-water interface partition constant of hydrophobic organic species is necessary for elucidating the significance of the interface in atmospheric fate and transport. Various methods of assessing both experimental and theoretical values of the thermodynamic partition constant and adsorption isotherm are described in this review. Further, the reactivity of trace gases with gas-phase oxidants (ozone and singlet oxygen) at the interface is summarized. Oxidation products are likely to be more water-soluble and precursors for secondary organic aerosols in hydrometeors. Estimation of characteristic times shows that heterogeneous photooxidation in water films can compete effectively with homogeneous gas-phase reactions for molecules in the atmosphere. This provides further support to the existing thesis that reactions of organic compounds at the air-water interface should be considered in gas-phase tropospheric chemistry.

  12. Light Water Reactor Sustainability Program A Reference Plan for Control Room Modernization: Planning and Analysis Phase

    Energy Technology Data Exchange (ETDEWEB)

    Jacques Hugo; Ronald Boring; Lew Hanes; Kenneth Thomas

    2013-09-01

    The U.S. Department of Energy’s Light Water Reactor Sustainability (LWRS) program is collaborating with a U.S. nuclear utility to bring about a systematic fleet-wide control room modernization. To facilitate this upgrade, a new distributed control system (DCS) is being introduced into the control rooms of these plants. The DCS will upgrade the legacy plant process computer and emergency response facility information system. In addition, the DCS will replace an existing analog turbine control system with a display-based system. With technology upgrades comes the opportunity to improve the overall human-system interaction between the operators and the control room. To optimize operator performance, the LWRS Control Room Modernization research team followed a human-centered approach published by the U.S. Nuclear Regulatory Commission. NUREG-0711, Rev. 3, Human Factors Engineering Program Review Model (O’Hara et al., 2012), prescribes four phases for human factors engineering. This report provides examples of the first phase, Planning and Analysis. The three elements of Planning and Analysis in NUREG-0711 that are most crucial to initiating control room upgrades are: • Operating Experience Review: Identifies opportunities for improvement in the existing system and provides lessons learned from implemented systems. • Function Analysis and Allocation: Identifies which functions at the plant may be optimally handled by the DCS vs. the operators. • Task Analysis: Identifies how tasks might be optimized for the operators. Each of these elements is covered in a separate chapter. Examples are drawn from workshops with reactor operators that were conducted at the LWRS Human System Simulation Laboratory HSSL and at the respective plants. The findings in this report represent generalized accounts of more detailed proprietary reports produced for the utility for each plant. The goal of this LWRS report is to disseminate the technique and provide examples sufficient to

  13. Solubility and phase separation of benzocaine and salicylic acid in 1,4-dioxane-water mixtures at several temperatures.

    Science.gov (United States)

    Peña, M Angeles; Bustamante, Pilar; Escalera, Begoña; Reíllo, Aurora; Bosque-Sendra, Juan Manuel

    2004-11-15

    The solubilities of benzocaine and salicylic acid were determined in water-dioxane mixtures at several temperatures (5-40 degrees C for benzocaine and 10-40 degrees C for salicylic acid). The solubility curves as a function of dioxane ratio showed a maximum at 90% dioxane at all temperatures. Above 25 degrees C, the homogeneous mixture splits into two liquid immiscible phases. For benzocaine, the initial dioxane concentration range at which phase separation takes place increased with temperature (50-60% at 25 degrees C, 50-70% at 30-35 degrees C and 40-70% at 40 degrees C). For salicylic acid, the dioxane concentration required for phase separation (40-60% dioxane) did not change with temperature. Phase separation was not related to solid phase changes (polymorphism or solvates). The phase composition and drug extraction at the drug-rich phase were determined. The apparent enthalpies of the solution process were a nonlinear function of the dioxane ratio for both drugs. The apparent enthalpy of solution of benzocaine was larger than that expected at the upper limit of phase separation (70% dioxane), whereas for salicylic acid the apparent enthalpy of solution decreased abruptly at the region corresponding to phase separation (40-70% dioxane). Both drugs showed a nonlinear pattern of enthalpy-entropy compensation.

  14. Salts and Co-crystals of Theobromine and their phase transformations in water

    Indian Academy of Sciences (India)

    Palash Sanphui; Ashwini Nangia

    2014-09-01

    Theobromine, a xanthine derivative analogous to caffeine and theophylline, is an effective central nervous system stimulant. It has lower aqueous solubility than caffeine and theophylline. Salts of theobromine with hydrochloric acid, phosphoric acid, methanesulfonic acid, benzenesulfonic acid and -toluenesulfonic acid were prepared using liquid-assisted grinding (LAG). Proton transfer from the strong acid to the weak base imidazole N resulted in N+-H…O− hydrogen-bonded supramolecular assemblies of theobromine salts. The mesylate salt is polymorphic with amide N-H…O dimer and catemer synthons for the theobromine cations. A variable stoichiometry for phosphate salts (1:3 and 1:2.5) were observed with the latter being more stable. All new salts were characterized by FT-IR, PXRD, DSC and finally single crystal X-ray diffraction. In terms of stability, these salts transformed to theobromine within 1 h of dissolution in water. Remarkably, the besylate and tosylate salts are 88 and 58 times more soluble than theobromine, but they dissociated within 1 h. In contrast, theobromine co-crystals with gallic acid, anthranilic acid and 5-chlorosalicylic acid were found to be stable for more than 24 h in the aqueous slurry conditions, except malonic co-crystal which transformed to theobrominewithin 1 h.Water mediated phase transformation of theobromine salts and co-crystalmay be due to the incongruency (high solubility difference) between the components. These results suggest that even though traditional salts are highly soluble compared to co-crystals, co-crystals can be superior in terms of stability.

  15. Hydration of gelatin molecules in glycerol-water solvent and phase diagram of gelatin organogels.

    Science.gov (United States)

    Sanwlani, Shilpa; Kumar, Pradip; Bohidar, H B

    2011-06-09

    We present a systematic investigation of hydration and gelation of the polypeptide gelatin in water-glycerol mixed solvent (glycerol solutions). Raman spectroscopy results indicated enhancement in water structure in glycerol solutions and the depletion of glycerol density close to hydration sheath of the protein molecule. Gelation concentration (c(g)) was observed to decrease from 1.92 to 1.15% (w/v) while the gelation temperature (T(g)) was observed to increase from 31.4 to 40.7 °C with increase in glycerol concentration. Data on hand established the formation of organogels having interconnected networks, and the universal gelation mechanism could be described through an anomalous percolation model. The viscosity of sol diverged as η ∼ (1 - c(g)/c)(-k) as c(g) was approached from below (c c(g)). It is important to note that values determined for critical exponents k and t were universal; that is, they did not depend on the microscopic details. The measured values were k = 0.38 ± 0.10 and t = 0.92 ± 0.17 whereas the percolation model predicts k = 0.7-1.3 and t = 1.9. Isothermal frequency sweep studies showed power-law dependence of gel storage modulus (G') and loss modulus (G'') on oscillation frequency ω given as G'(ω) ∼ ω(n') and G''(ω) ∼ ω(n''), and consistent with percolation model prediction it was found that n' ≈ n'' ≈ δ ≈ 0.73 close to gelation concentration. We propose a unique 3D phase diagram for the gelatin organogels. Circular dichroism data revealed that the gelatin molecules retained their biological activity in these solvents. Thus, it is shown that the thermomechanical properties of these organogels could be systematically tuned and customized as per application requirement.

  16. Removal of volatile to semi-volatile organic contaminants from water using hollow fiber membrane contactors and catalytic destruction of the contaminants in the gas phase

    OpenAIRE

    Tarafder, Shamsul Abedin

    2007-01-01

    Abstract Chlorinated organic compounds and ether compounds are frequently found in groundwater and efficient treatment options are needed. In this study, the efficient transferal of the compounds from the water phase to the gas phase was studied followed by the catalytic treatment of the gas phase. For the removal of the organic contaminants from water, a microporous polypropylene hollow fiber membrane (HFM) module was operated under low strip gas flow to water flow ratios (_< 5:1). Rem...

  17. On the implications of aerosol liquid water and phase separation for organic aerosol mass

    Science.gov (United States)

    Organic compounds and liquid water are major aerosol constituents in the southeast United States (SE US). Water associated with inorganic constituents (inorganic water) can contribute to the partitioning medium for organic aerosol when relative humidities or organic matter to org...

  18. Revisiting a many-body model for water based on a single polarizable site: from gas phase clusters to liquid and air/liquid water systems.

    Science.gov (United States)

    Réal, Florent; Vallet, Valérie; Flament, Jean-Pierre; Masella, Michel

    2013-09-21

    We present a revised version of the water many-body model TCPE [M. Masella and J.-P. Flament, J. Chem. Phys. 107, 9105 (1997)], which is based on a static three charge sites and a single polarizable site to model the molecular electrostatic properties of water, and on an anisotropic short range many-body energy term specially designed to accurately model hydrogen bonding in water. The parameters of the revised model, denoted TCPE/2013, are here developed to reproduce the ab initio energetic and geometrical properties of small water clusters (up to hexamers) and the repulsive water interactions occurring in cation first hydration shells. The model parameters have also been refined to reproduce two liquid water properties at ambient conditions, the density and the vaporization enthalpy. Thanks to its computational efficiency, the new model range of applicability was validated by performing simulations of liquid water over a wide range of temperatures and pressures, as well as by investigating water liquid/vapor interfaces over a large range of temperatures. It is shown to reproduce several important water properties at an accurate enough level of precision, such as the existence liquid water density maxima up to a pressure of 1000 atm, the water boiling temperature, the properties of the water critical point (temperature, pressure, and density), and the existence of a "singularity" temperature at about 225 K in the supercooled regime. This model appears thus to be particularly well-suited for characterizing ion hydration properties under different temperature and pressure conditions, as well as in different phases and interfaces.

  19. Hybrid QTAIM and electrostatic potential-based quantum topology phase diagrams for water clusters.

    Science.gov (United States)

    Kumar, Anmol; Gadre, Shridhar R; Chenxia, Xiao; Tianlv, Xu; Kirk, Steven Robert; Jenkins, Samantha

    2015-06-21

    The topological diversity of sets of isomers of water clusters (W = H2O)n, 7 ≤ n ≤ 10, is analyzed employing the scalar fields of total electronic charge density ρ(r) and the molecular electrostatic potential (MESP). The features uncovered by the MESP are shown to be complementary to those revealed by the theory of atoms in molecules (QTAIM) analysis. The MESP is known to exhibit the electron localizations such as lone pairs that are central to water cluster behavior. Therefore, a 'hybrid' QTAIM and MESP quantum topology phase diagram (QTPD) for Wn, 7 ≤ n ≤ 10, is introduced in addition to the QTPD. The 'spanning' QTPD with upper and lower bounds is constructed from the solutions of the Poincaré-Hopf relation involving the non-degenerate critical points. The changing subtle balance between the planar and three dimensional character of the growing water clusters Wn, 4 ≤ n ≤ 10, is revealed. Characterization of the structure of the QTPDs, possible with new tools, demonstrated the migration of the position of the global minimum on the spanning QTPD from the lower bound to upper bound as the Wn, 4 ≤ n ≤ 10, cluster grows in size. Differences in the structure of the QTPD are found between the clusters containing even versus odd monomers for Wn, n = 7-10. The energetic stability of the clusters which possess even number of monomers viz. n = 8, 10 is higher than that of the n = 7, 9 clusters due to relatively higher numbers of hydrogen-bond BCPs in the n = 8, 10 clusters, in agreement with energetic results reported in the literature. A 'hybrid' QTPD is created from a new chemical relation bHB + l ≥ 2n for Wn that relates the number of hydrogen-bond bond critical points (bHB) with the number of oxygen lone pairs exclusively specified by the negative valued MESP (3,+3) critical points (l). The topologies of the subset bHB + l = 2n for Wn, point the way to the discovery of unknown 'missing' lower energy isomers. A discussion of the relative merits and

  20. Phase and extraction equilibria in water-polyethyleneglycol ethers of monoethanolamides of synthetic fatty acid-ammonium chloride systems

    Science.gov (United States)

    Lesnov, A. E.; Golovkina, A. V.; Kudryashova, O. S.; Denisova, S. A.

    2016-08-01

    Phase equilibria in layering systems of water, polyethyleneglycol ethers of monoethanolamides of synthetic fatty acids (SFAs) (synthamide-5), and ammonium chloride are studied. The possibility of using such systems for the liquid extraction of metal ions is evaluated. The effect the nature of salting-out agents has on the processes of segregation of the systems has been considered.

  1. Phase equilibria of microemulsion forming system n-decyl-(beta)-D-glucopyranoside/water/n-octane/1-butanol

    DEFF Research Database (Denmark)

    Kahl, Heike; Quitzsch, Konrad; Stenby, Erling Halfdan

    1997-01-01

    A systematic investigation of the phase behaviour involving microemulsions is presented with respect to experimental and calculated data for the four-component system n-decyl-(beta)-D-glucopyranoside/water/n-octane/1-butanol and its corresponding ternaries at 25°C. The main feature of this kind...

  2. Application of Magnetic Dicationic Ionic Liquid Phase Transfer Catalyst in Nuclophilic Substitution Reactions of Benzyl Halids in Water

    OpenAIRE

    Manouchehr Aghajeri; Ali Reza Kiasat; Bijan Mombeni Goodajdar

    2016-01-01

    magnetic dicationic ionic liquid (MDIL) was successfully prepared and evaluated as phase-transfer catalyst for nucleophilic substitution reactions. The reactions was occurred in water and furnished the corresponding benzyl derivatives in high yields. No evidence for the formation of by-product for example benzyl alcohol of the reaction was observed and the products were obtained in pure form without further purification.

  3. Determination of Methanol Increment in Mobile Phase Consisting of Methanol and Water by On-line UV Spectrometry in Reversed Phase Liquid Chromatography

    Institute of Scientific and Technical Information of China (English)

    GENG,Xin-Du(耿信笃); REGNIER,Fred E(弗莱德 依 瑞格涅尔)

    2002-01-01

    An on-line UV spectrometric method for the quantitative determination of methanol increment of methanol-water in the mobile phase(i.e., ofgreater concentration than that of the mobile phase ) by frontal analysis (FA) of insulin in reversed phase liquid chromatography (RPLC) was presented. When the methanol increment concentration ranged from 0.05% to 0.50%, V( CH3OH)/ V(H2O), a set of elution curves could be obtained at 198 nm by a diode-array detector in the presence of 47% methanol, V(CH3OH)/V(H2O) containing 0.03% hydrochloric acid, V ( CH3OH-H2O ) / V ( HCl ) in the mobile phase. The plateau height of the elution curves of the methanol increment was found to be proportional to the methanol increment in the mobile phase. The methanol increment could be determined on a quantitative basis. When the method was used to investigate the elution curve of insulin by FA in RPLC, a small plateau, being the methanol increment,was detected before the usual insulin plateau of each elution curve. In this case the methanol increment was found to vary with insulin concentration in the mobile phase. When that concentration was between 0.025 mg/mL and 0.30 mg/mL,the methanol increment could be determined in the range from 0.03% to0.19% with a deviation of ±0.02% and a relative deviation of ± 10%. A nuclear magnetic resonance spectrometer (NMR) was also employed to confirm the obtained result. A methodology with a very rigorous experimental procedure for obtaining results of such accuracy is also included.The presented result may be used to prove that a displacement process definitely occurs as insulin is adsorbed by the RPLC stationary phase inFA.

  4. Determination of chlorinated polycyclic aromatic hydrocarbons in water by solid-phase extraction coupled with gas chromatography and mass spectrometry.

    Science.gov (United States)

    Wang, Xianli; Kang, Haiyan; Wu, Junfeng

    2016-05-01

    Given the potential risks of chlorinated polycyclic aromatic hydrocarbons, the analysis of their presence in water is very urgent. We have developed a novel procedure for determining chlorinated polycyclic aromatic hydrocarbons in water based on solid-phase extraction coupled with gas chromatography and mass spectrometry. The extraction parameters of solid-phase extraction were optimized in detail. Under the optimal conditions, the proposed method showed wide linear ranges (1.0-1000 ng/L) with correlation coefficients ranging from 0.9952 to 0.9998. The limits of detection and the limits of quantification were in the range of 0.015-0.591 and 0.045-1.502 ng/L, respectively. Recoveries ranged from 82.5 to 102.6% with relative standard deviations below 9.2%. The obtained method was applied successfully to the determination of chlorinated polycyclic aromatic hydrocarbons in real water samples. Most of the chlorinated polycyclic aromatic hydrocarbons were detected and 1-monochloropyrene was predominant in the studied water samples. This is the first report of chlorinated polycyclic aromatic hydrocarbons in water samples in China. The toxic equivalency quotients of chlorinated polycyclic aromatic hydrocarbons in the studied tap water were 9.95 ng the toxic equivalency quotient m(-3) . 9,10-Dichloroanthracene and 1-monochloropyrene accounted for the majority of the total toxic equivalency quotients of chlorinated polycyclic aromatic hydrocarbons in tap water.

  5. Droplet phase characteristics in liquid-dominated steam--water nozzle flow

    Energy Technology Data Exchange (ETDEWEB)

    Alger, T.W.

    1978-08-09

    An experimental study was undertaken to determine the droplet size distribution, the droplet spatial distribution and the mean droplet velocity in low-quality, steam-water flow from a rectangular cross-section, converging-diverging nozzle. A unique forward light scattering technique was developed for droplet size distribution measurements. Droplet spatial variations were investigated using light transmission measurements, and droplet velocities were measured with a laser-Doppler velocimeter (LDV) system incorporating a confocal Fabry-Perot interferometer. Nozzle throat radius of curvature and height were varied to investigte their effects on droplet size. Droplet size distribution measurements yielded a nominal Sauter mean droplet diameter of 1.7 ..mu..m and a nominal mass-mean droplet diameter of 2.4 ..mu..m. Neither the throat radius of curvature nor the throat height were found to have a significant effect upon the nozzle exit droplet size. The light transmission and LDV measurement results confirmed both the droplet size measurements and demonstrated high spatial uniformity of the droplet phase within the nozzle jet flow. One-dimensional numerical calculations indicated that both the dynamic breakup (thermal equilibrium based on a critical Weber number of 6.0) and the boiling breakup (thermal nonequilibrium based on average droplet temperature) models predicted droplet diameters on the order of 7.5 ..mu..m, which are approximately equal to the maximum stable droplet diameters within the nozzle jet flow.

  6. Study of organic compounds-water interactions by partition in aqueous two-phase systems.

    Science.gov (United States)

    Madeira, Pedro P; Bessa, Ana; Teixeira, Miguel A; Álvares-Ribeiro, Luís; Aires-Barros, M Raquel; Rodrigues, Alírio E; Zaslavsky, Boris Y

    2013-12-27

    Partition coefficients of fourteen organic compounds were determined in 10 or 20 different polymer/polymer aqueous two-phase systems (ATPS) all at physiological pH (0.15M NaCl in 0.01M phosphate buffer, pH 7.4). Solute-specific coefficients characterizing different types of solute-water interactions for the compounds examined were determined by the multiple linear regression analysis. It is shown that (i) the partition behavior for the polar organic compounds is affected not only by dipole-dipole and hydrogen-bond interactions with aqueous environment but, notably, in most cases also by dipole-ion interactions; (ii) it is possible to predict partition behavior for compounds with pre-determined solute-specific coefficients in ATPS with characterized solvent features; and (iii) linear combinations of the solute-specific coefficients for the organic compounds might be useful in the development of quantitative structure-activity relationship (QSAR) analysis to describe their odor detection threshold.

  7. Water-carbon dioxide solid phase equilibria at pressures above 4 GPa.

    Science.gov (United States)

    Abramson, E H; Bollengier, O; Brown, J M

    2017-04-11

    A solid phase in the mixed water-carbon dioxide system, previously identified as carbonic acid, was observed in the high-pressure diamond-anvil cell. The pressure-temperature paths of both its melting and peritectic curves were measured, beginning at 4.4 GPa and 165 °C (where it exists in a quadruple equilibrium, together with an aqueous fluid and the ices H2O(VII) and CO2(I)) and proceeding to higher pressures and temperatures. Single-crystal X-ray diffraction revealed a triclinic crystal with unit cell parameters (at 6.5 GPa and 20 °C) of a = 5.88 Å, b = 6.59 Å, c = 6.99 Å, α = 88.7°, β = 79.7°, and γ = 67.7°. Raman spectra exhibit a major line at ~1080 cm(-1) and lattice modes below 300 cm(-1).

  8. Graphene nanoplatelets-reinforced polyetherimide foams prepared by water vapor-induced phase separation

    Directory of Open Access Journals (Sweden)

    H. Abbasi

    2015-05-01

    Full Text Available The present work considers the preparation of medium-density polyetherimide foams reinforced with variable amounts of graphene nanoplatelets (1–10 wt% by means of water vapor-induced phase separation (WVIPS and their characterization . A homogeneous closed-cell structure with cell sizes around 10 µm was obtained, with foams exhibiting zero crystallinity according to X-ray diffraction (XRD. Thermogravimetric analysis under nitrogen showed a two-step thermal decomposition behaviour for both unfilled and graphene-reinforced foams, with foams containing graphene presenting thermal stability improvements, related to a physical barrier effect promoted by the nanoplatelets. Thermo-mechanical analysis indicated that the specific storage modulus of the nanocomposite foams significantly increased owing to the high stiffness of graphene and finer cellular morphology of the foams. Although foamed nanocomposites displayed no further sign of graphene nanoplatelets exfoliation, the electrical conductivity of these foams was significant even for low graphene contents, with a tunnel-like model fitting well to the evolution of the electrical conductivity with the amount of graphene.

  9. A method for controlling hydrogen sulfide in water by adding solid phase oxygen.

    Science.gov (United States)

    Chang, Yu-Jie; Chang, Yi-Tang; Chen, Hsi-Jien

    2007-01-01

    This work evaluates the addition of solid phase oxygen, a magnesium peroxide (MgO(2)) formulation manufactured by Regenesis (oxygen-releasing compounds, ORC), to inhibit the production of hydrogen sulfide (H(2)S) in an SRB-enriched environment. The initial rate of release of oxygen by the ORC was determined over a short period by adding sodium sulfite (Na(2)SO(3)), which was a novel approach developed for this study. The ability of ORCs to control H(2)S by releasing oxygen was evaluated in a bench-scale column containing cultured sulfate reducing bacteria (SRB). After a series of batch tests, 0.4% ORC was found to be able to inhibit the formation of H(2)S for more than 40 days. In comparison, the concentration of H(2)S dropped from 20 mg S/L to 0.05 mg S/L immediately after 0.1% hydrogen peroxide (H(2)O(2)) was added, but began to recover just four days later. Thus, H(2)O(2) does not seem to be able to inhibit the production of sulfide for an extended period of time. By providing long-term inhibition of the SRB population, ORC provides a good alternative means of controlling the production of H(2)S in water.

  10. Electron impact ionization of water molecules in ice and liquid phases

    Energy Technology Data Exchange (ETDEWEB)

    Joshipura, K N [Department of Physics, Sardar Patel University, Vallabh Vidyanagar-388120 (India); Gangopadhyay, Sumona [Department of Physics, Sardar Patel University, Vallabh Vidyanagar-388120 (India); Limbachiya, C G [P S Science College, Kadi (N.G.) 382 715 (India); Vinodkumar, Minaxi [V P and R P T P Science College, Vallabh Vidyanagar-388 120 (India)

    2007-09-15

    Electron scattering processes in ice or water are known to occur in natural as well as man-made systems. But the processes are difficult to investigate in theory or in laboratory. We present our calculations on total ionization cross section (Q{sub ion}) for collisions of electrons with H{sub 2}O molecules in condensed matter (ice and liquid) forms, at impact energies from ionization threshold to 1000 eV, extendable to about 1 MeV. Our theoretical method determines the total inelastic cross section (Q{sub inel}) of electron impact on H{sub 2}O (ice), by starting with the complex scattering potential partial wave formalism. Reasonable approximations are invoked to project out the ionization cross section of H{sub 2}O molecule in ice (or liquid) form by using the Q{sub inel} as an input. Properties of the condensed phase H{sub 2}O are incorporated together with bulk screening effects in the scattering echanism. Due to medium effects, the present Q{sub ion} are found to be lower than the corresponding values for H{sub 2}O in free or gaseous state. Macroscopic cross sections and electron mean free paths for the bulk medium are also calculated. This study has potential applications in radiation biology as well as chemistry and in planetary science and astrophysics.

  11. Green chromatography separation of analytes of greatly differing properties using a polyethylene glycol stationary phase and a low-toxic water-based mobile phase.

    Science.gov (United States)

    Šatínský, Dalibor; Brabcová, Ivana; Maroušková, Alena; Chocholouš, Petr; Solich, Petr

    2013-07-01

    A simple, rapid, and environmentally friendly HPLC method was developed and validated for the separation of four compounds (4-aminophenol, caffeine, paracetamol, and propyphenazone) with different chemical properties. A "green" mobile phase, employing water as the major eluent, was proposed and applied to the separation of analytes with different polarity on polyethylene glycol (PEG) stationary phase. The chromatography separation of all compounds and internal standard benzoic acid was performed using isocratic elution with a low-toxicity mobile phase consisting of 0.04% (v/v) triethylamine and water. HPLC separation was carried out using a PEG reversed-phase stationary phase Supelco Discovery HS PEG column (15 × 4 mm; particle size 3 μm) at a temperature of 30 °C and flow rate at 1.0 mL min(-1). The UV detector was set at 210 nm. In this study, a PEG stationary phase was shown to be suitable for the efficient isocratic separation of compounds that differ widely in hydrophobicity and acid-base properties, particularly 4-aminophenol (log P, 0.30), caffeine (log P, -0.25), and propyphenazone (log P, 2.27). A polar PEG stationary phase provided specific selectivity which allowed traditional chromatographic problems related to the separation of analytes with different polarities to be solved. The retention properties of the group of structurally similar substances (aromatic amines, phenolic compounds, and xanthine derivatives) were tested with different mobile phases. The proposed green chromatography method was successfully applied to the analysis of active substances and one degradation impurity (4-aminophenol) in commercial preparation. Under the optimum chromatographic conditions, standard calibration was carried out with good linearity correlation coefficients for all compounds in the range (0.99914-0.99997, n = 6) between the peak areas and concentration of compounds. Recovery of the sample preparation was in the range 100 ± 5% for all compounds

  12. Supercritical fluid chromatographic resolution of water soluble isomeric carboxyl/amine terminated peptides facilitated via mobile phase water and ion pair formation.

    Science.gov (United States)

    Patel, M A; Riley, F; Ashraf-Khorassani, M; Taylor, L T

    2012-04-13

    Both analytical scale and preparative scale packed column supercritical fluid chromatography (SFC) have found widespread applicability for chiral separations of multiple polar pharmaceutical candidates. However, SFC is rapidly becoming an achiral technique. More specifically, ion pair SFC is finding greater utility for separation of ionic analytes such as amine salts and organic sulfonates. The key to this success is, in part, the incorporation of additives such as trifluoroacetic acid and ammonium acetate into the mobile phase in association with a wide variety of both bonded silica stationary phases and high purity bare silica. Ion pairing SFC coupled with evaporative light scattering detection and mass spectrometric detection is presented here for the separation of water soluble, uncapped, isomeric peptide pairs that differ in amino acid arrangement. The separation is best achieved on either diol-bonded silica or bare silica with 1-5% (w/w) water as a significant ingredient in the mobile phase. Nitrogenous stationary phases such as 2-ethylpyridine, which had been very successful for the separation of capped peptides failed to yield the desired separation regardless of the mobile phase composition. A HILIC type retention mechanism is postulated for the separation of both isomeric uncapped peptide pairs.

  13. Engineering phase transformation of cobalt selenide in carbon cages and the phases’ bifunctional electrocatalytic activity for water splitting

    Science.gov (United States)

    Gao, Jiaojiao; Liu, Li; Qiu, Hua-Jun; Wang, Yu

    2017-08-01

    Using Co-based metal-organic frameworks as the precursor, we synthesized cobalt selenide (CoSe2) nanoparticles imbedded in carbon cages. By simply controlling the annealing conditions, phase transformation of CoSe2 from the orthorhombic phase to the cubic phase has been realized. Benefitting from the metallic character, the cubic phase CoSe2 shows greatly enhanced electrocatalytic activity for both the hydrogen evolution reaction (HER) and the oxygen evolution reaction (OER). The as-prepared cubic phase CoSe2 electrode possesses onset overpotentials of 43 and 200 mV, and Tafel slopes of 51 and 83 mV dec-1 for HER and OER, respectively, which are remarkably superior to that of the orthorhombic phase CoSe2 catalyst and comparable to those of commercial noble-metal catalysts. In addition, the cubic phase CoSe2 electrode also demonstrates excellent stability after long-term operations. Our work not only provides a high performance catalyst for water splitting, but also introduces a new route to the design of a highly efficient catalyst by phase transformation.

  14. Superionic to superionic phase change in water: consequences for the interiors of Uranus and Neptune

    CERN Document Server

    Wilson, Hugh F; Militzer, Burkhard

    2012-01-01

    Using density functional molecular dynamics free energy calculations, we show that the body-centered-cubic phase of superionic ice previously believed to be the only phase is in fact thermodynamically unstable compared to a novel phase with oxygen positions in fcc lattice sites. The novel phase has a lower proton mobility than the bc phase and may exhibit a higher melting temperature. We predict a transition between the two phases at a pressure of 1 +/- 0.5 Mbar, with potential consequences for the interiors of ice giants such as Uranus and Neptune.

  15. Seasonal and diurnal characteristics of water soluble inorganic compounds in the gas and aerosol phase in the Zurich area

    Directory of Open Access Journals (Sweden)

    R. Fisseha

    2006-01-01

    Full Text Available Gas and aerosol samples were taken using a wet effluent diffusion denuder/aerosol collector (WEDD/AC coupled to ion chromatography (IC in the city of Zurich, Switzerland from August to September 2002 and in March 2003. Major water soluble inorganic ions; nitrate, sulfate, and nitrite were analyzed online with a time resolution of two hours for the gas and aerosol phase. The fraction of water soluble inorganic anions in PM10 varied from 15% in August to about 38% in March. Seasonal and diurnal variations of nitrate in the gas and aerosol phase were observed with more than 50% of the total nitrate in the gas phase during August and more than 80% of nitrate in the aerosol phase during March exceeding the concentration of sulfate by a factor of 2. Aerosol sulfate, on the other hand, did not show significant variability with season. However, in the gas phase, the SO2 concentration was 6.5 times higher in winter than in summer. Nitrous acid (HONO also showed a diurnal variation in both the gas and aerosol phase with the lowest concentration (0.2–0.6 µg/m3 in the afternoon. The primary pollutants, NO, CO and SO2 mixing ratios were often at their highest between 04:00–10:00 local time due to the build up of fresh vehicle emission under a nocturnal inversion.

  16. Measuring ice- and liquid-water properties in mixed-phase cloud layers at the Leipzig Cloudnet station

    Science.gov (United States)

    Bühl, Johannes; Seifert, Patric; Myagkov, Alexander; Ansmann, Albert

    2016-08-01

    An analysis of the Cloudnet data set collected at Leipzig, Germany, with special focus on mixed-phase layered clouds is presented. We derive liquid- and ice-water content together with vertical motions of ice particles falling through cloud base. The ice mass flux is calculated by combining measurements of ice-water content and particle Doppler velocity. The efficiency of heterogeneous ice formation and its impact on cloud lifetime is estimated for different cloud-top temperatures by relating the ice mass flux and the liquid-water content at cloud top. Cloud radar measurements of polarization and Doppler velocity indicate that ice crystals formed in mixed-phase cloud layers with a geometrical thickness of less than 350 m are mostly pristine when they fall out of the cloud.

  17. Water holdup measurement of oil-water two-phase flow in a horizontal well using a dual-circle conductance probe array

    Science.gov (United States)

    Xu, Lijun; Zhang, Wen; Cao, Zhang; Zhao, Jiayu; Xie, Ronghua; Liu, Xingbin; Hu, Jinhai

    2016-11-01

    This paper presents a minimum root-mean-square error (RMSE)-based method for a dual-circle conductance probe array to measure the water holdup of an oil-water two-phase flow in a horizontal oil well. The dual-circle conductance probe array consisting of 24 conductance probes, half of which are equidistantly distributed on a 34 mm radius inner circle and the other half on a 48 mm radius outer circle, is used to estimate the oil-water interface and hence the water holdup in the horizontal oil well. For the same water holdup, the number of probes immersed in water may vary with varying the azimuth angle due to the limited number of probes. The limited number of probes and unknown azimuth angle of the probe array in the oil well limit the measurement accuracy of the water holdup. In order to obtain a better water holdup estimate, a water holdup measurement method based on the minimum RMSE was proposed to decrease the effects of the limited number of probes and unknown azimuth angle of the probe array. To verify the proposed method, numerical simulations were carried out and compared with the commonly used equi-weight estimate method; results showed that the RMSE of the water holdup estimates obtained using the proposed method is smaller than that when using the equi-weight estimate method. Experiments were implemented in a 16 m long and 125 mm inner diameter horizontal pipe on an industrial-scale experimental multiphase flow setup in the Daqing Oil Field, China. The RMSEs of water holdup estimates obtained using the proposed and equi-weight estimate methods are 0.0632 and 0.0690, respectively, showing that the proposed method is better than the equi-weight estimate method.

  18. Mineralizing urban net-zero water treatment: Phase II field results and design recommendations

    Science.gov (United States)

    Net-zero water (NZW) systems, or water management systems achieving high recycling rates and low residuals generation so as to avoid water import and export, can also conserve energy used to heat and convey water, while economically restoring local eco-hydrology. However, design ...

  19. Iodine-water-alkanol and potassium iodide-water-alkanol systems: Phase diagrams and regularities of association according to IR and NMR spectroscopic data

    Science.gov (United States)

    Monakhova, Yu. B.; Varlamova, T. M.; Rubtsova, E. M.; Mushtakova, S. P.

    2015-04-01

    The variation of the iodine and potassium iodide solubilities in water-monoatomic alcohol (ethanol, propanol, isopropanol) solvents is considered from the standpoint of IR spectroscopic and chemometric data on association in water-alkanol binary mixtures. The iodine and potassium iodide solubilities in the mixed solvents vary nonlinearly with solvent composition because of the formation of 1 : 1 and 1 : 3 water-alcohol heteroassociates and alcohol homoassociates. Different kinds of phase diagram are observed for the iodine-water-alcohol systems: the I2-H2O-1-C3H7OH and the I2-H2O-2-C3H7OH diagrams have a phase separation region, while the I2-H2O-C2H5OH diagram does not. This fact is explained in terms of the interaction between the components of the systems. The variation of the potassium iodide solubility in the mixed solvent is discussed: a decrease in the KI solubility is symbatic to an increase in the relative concentration of 1 : 1 associates in the water-alcohol solution. The run of the iodine and potassium iodide solubility curves at low alcohol concentrations is explained on the basis of NMR spectroscopic data on association in aqueous solutions of the monoatomic alcohols.

  20. Novel Downhole Electromagnetic Flowmeter for Oil-Water Two-Phase Flow in High-Water-Cut Oil-Producing Wells

    Directory of Open Access Journals (Sweden)

    Yanjun Wang

    2016-10-01

    Full Text Available First, the measuring principle, the weight function, and the magnetic field of the novel downhole inserted electromagnetic flowmeter (EMF are described. Second, the basic design of the EMF is described. Third, the dynamic experiments of two EMFs in oil-water two-phase flow are carried out. The experimental errors are analyzed in detail. The experimental results show that the maximum absolute value of the full-scale errors is better than 5%, the total flowrate is 5–60 m3/d, and the water-cut is higher than 60%. The maximum absolute value of the full-scale errors is better than 7%, the total flowrate is 2–60 m3/d, and the water-cut is higher than 70%. Finally, onsite experiments in high-water-cut oil-producing wells are conducted, and the possible reasons for the errors in the onsite experiments are analyzed. It is found that the EMF can provide an effective technology for measuring downhole oil-water two-phase flow.

  1. Investigation of temperature fluctuation phenomena in a stratified steam-water two-phase flow in a simulating pressurizer spray pipe of a pressurized water reactor

    Energy Technology Data Exchange (ETDEWEB)

    Miyoshi, Koji, E-mail: miyoshi.koj@inss.co.jp; Takenaka, Nobuyuki; Ishida, Taisuke; Sugimoto, Katsumi

    2017-05-15

    Highlights: • Thermal hydraulics phenomena were discussed in a spray pipe of pressurizer. • Temperature fluctuation was investigated in a stratified steam-water two-phase. • Remarkable liquid temperature fluctuations were observed in the liquid layer. • The observed temperature fluctuations were caused by the internal gravity wave. • The temperature fluctuations decreased with increasing dissolved oxygen. - Abstract: Temperature fluctuation phenomena in a stratified steam-water two-phase flow in a horizontal rectangular duct, which simulate a pressurizer spray pipe of a pressurized water reactor, were studied experimentally. Vertical distributions of the temperature and the liquid velocity were measured with water of various dissolved oxygen concentrations. Large liquid temperature fluctuations were observed when the water was deaerated well and dissolved oxygen concentration was around 10 ppb. The large temperature fluctuations were not observed when the oxygen concentration was higher. It was shown that the observed temperature fluctuations were caused by the internal gravity wave since the Richardson numbers were larger than 0.25 and the temperature fluctuation frequencies were around the Brunt-Väisälä frequencies in the present experimental conditions. The temperature fluctuations decreased by the non-condensable gas since the non-condensable gas suppressed the condensation and the temperature difference in the liquid layer was small.

  2. Water interactions with condensed organic phases: a combined experimental and theoretical study of molecular-level processes

    Science.gov (United States)

    Johansson, Sofia M.; Kong, Xiangrui; Thomson, Erik S.; Papagiannakopoulos, Panos; Pettersson, Jan B. C.; Lovrić, Josip; Toubin, Céline

    2016-04-01

    Water uptake on aerosol particles modifies their chemistry and microphysics with important implications for air quality and climate. A large fraction of the atmospheric aerosol consists of organic aerosol particles or inorganic particles with condensed organic components. Here, we combine laboratory studies using the environmental molecular beam (EMB) method1 with molecular dynamics (MD) simulations to characterize water interactions with organic surfaces in detail. The over-arching aim is to characterize the mechanisms that govern water uptake, in order to guide the development of physics-based models to be used in atmospheric modelling. The EMB method enables molecular level studies of interactions between gases and volatile surfaces at near ambient pressure,1 and the technique may provide information about collision dynamics, surface and bulk accommodation, desorption and diffusion kinetics. Molecular dynamics simulations provide complementary information about the collision dynamics and initial interactions between gas molecules and the condensed phase. Here, we focus on water interactions with condensed alcohol phases that serve as highly simplified proxies for systems in the environment. Gas-surface collisions are in general found to be highly inelastic and result in efficient surface accommodation of water molecules. As a consequence, surface accommodation of water can be safely assumed to be close to unity under typical ambient conditions. Bulk accommodation is inefficient on solid alcohol and the condensed materials appear to produce hydrophobic surface structures, with limited opportunities for adsorbed water to form hydrogen bonds with surface molecules. Accommodation is significantly more efficient on the dynamic liquid alcohol surfaces. The results for n-butanol (BuOH) are particularly intriguing where substantial changes in water accommodation taking place over a 10 K interval below and above the BuOH melting point.2 The governing mechanisms for the

  3. Phase diagram of an iodine-potassium iodide-water-ethanol system at 25°C

    Science.gov (United States)

    Varlamova, T. M.; Rubtsova, E. M.; Mushtakova, S. P.

    2012-09-01

    Phase equilibriums are studied in the isothermal-isobaric sections of the phase diagram of a fourcomponent iodine-potassium iodide-water-ethanol system at 25°C and atmospheric pressure. The compositions of the solvent at which it exhibits the greatest ability to dissolve iodine are established. It is shown that in all the investigated sections, there is three-phase eutonic equilibrium with potassium iodide and crystalline iodine as the solid phases. It is revealed that in the sections containing 30 and 50% of ethanol, potassium iodide serves as the salting in agent for crystalline iodine, due to the formation of polyiodide complexes of various composition in the studied system.

  4. Critical points, phase transitions and water-like anomalies for an isotropic two length scale potential with increasing attractive well

    Science.gov (United States)

    Pinheiro, L.; Furlan, A. P.; Krott, L. B.; Diehl, A.; Barbosa, M. C.

    2017-02-01

    Molecular Dynamic and Monte Carlo studies are performed in a system of particles interacting through core-softened (CS) potential, composed by two length scales: a repulsive shoulder at short distances and the another a variable scale, that can be repulsive or strongly attractive depending on the parameters used. The system show water-like anomalous behavior. The density, diffusion and structural anomalous regions in the pressure versus temperature phase diagram shrink in pressure as the system becomes more attractive. The transition appears with the increase of the attraction well. We found that the liquid-gas phase transition is Ising-like for all the CS potentials and its critical temperature increases with the increase of the attraction. No Ising-like behavior for the liquid-liquid phase transition was detected in the Monte Carlo simulations what might be due to the presence of stable amorphous phases.

  5. Determination of the quaternary phase diagram of the water-ethylene glycol-sucrose-NaCl system and a comparison between two theoretical methods for synthetic phase diagrams.

    Science.gov (United States)

    Han, Xu; Liu, Yang; Critser, John K

    2010-08-01

    Characterization of the thermodynamic properties of multi-solute aqueous solutions is of critical importance for biological and biochemical research. For example, the phase diagrams of aqueous systems, containing salts, saccharides, and plasma membrane permeating solutes, are indispensible in the field of cryobiology and pharmacology. However, only a few ternary phase diagrams are currently available for these systems. In this study, an auto-sampler differential scanning calorimeter (DSC) was used to determine the quaternary phase diagram of the water-ethylene glycol-sucrose-NaCl system. To improve the accuracy of melting point measurement, a "mass-redemption" method was also applied for the DSC technique. Base on the analyses of these experimental data, a comparison was made between the two practical approaches to generate phase diagrams of multi-solute solutions from those of single-solute solutions: the summation of cubic polynomial melting point equations versus the use of osmotic virial equations with cross coefficients. The calculated values of the model standard deviations suggested that both methods are satisfactory for characterizing this quaternary system.

  6. Luminous phase of nanosecond discharge in deionized water: morphology, propagation velocity and optical emission

    Science.gov (United States)

    Šimek, Milan; Pongrác, Branislav; Babický, Václav; Člupek, Martin; Lukeš, Petr

    2017-07-01

    We employed the techniques of time-resolved intensified charge-coupled device (ICCD) microscopy and spectroscopy to register basic morphologic and emission fingerprints of micro-discharges produced in deionized water. Fast rise-time positive high-voltage pulses (full width at half maximum of ˜7 ns and amplitude of ˜100 kV) in a point-to-plane electrode geometry produced micro-discharges, either periodically or in a single-pulse regime with the energy of ˜0.1 J dissipated during a single discharge event. Time resolved ICCD images evidence typical streamer-like branched filamentary morphology. Luminous discharge filaments show very fast and approximately linear initial expansion of the length with propagation velocity of ˜2 × 105 m s-1. When the HV pulse reaches its maximum value, the length of the primary luminous filaments reaches ˜1.3 mm. After initial expansion, the length of luminous filaments collapses and can be characterised by velocity of ˜1.9 × 104 m s-1. The first collapse is followed by a second slightly slower expansion, which is driven by the arrival of a reflected HV pulse, and which can be roughly approximated by propagation velocity of ˜1.5 × 105 m s-1. The second collapse (occurring after second expansion) proceeds at a nearly identical velocity compared with the first one. By combining two ICCD based techniques, we have been able to associate, for the first time ever, characteristic emission spectra with the most important phases of the micro-discharge development. The UV-vis-NIR emission spectra show a broad-band continuum evolving during the first expansion and collapse, followed by the well-known HI/OI atomic lines occurring together with continuum emission during the second expansion and collapse. We conclude that bound-free and free-free radiative transitions are basic emission characteristics of the nanosecond discharge initiation mechanism in liquid water which does not involve the formation of vapour bubbles.

  7. Flow resistance reduction of coal water slurry through gas phase addition

    Directory of Open Access Journals (Sweden)

    Robak Jolanta

    2016-01-01

    Full Text Available One of the main advantages of coal water slurry fuel (CWS is a physical form that allows, among others, their transfer by pipelines over long distances. For this form of transport actions towards reducing the flow resistance of the transmitted medium are important. One of the treatments leading to reduction in the flow resistance of suspensions is to introduce gas into the stream of flowing slurry. The goal of that action is to either loosen the structure of densely packed grains or increase the velocity of the suspension. The paper presents the flow resistance of CWS in a horizontal pipeline and the effect of addition of the gas phase on the resistance level. The investigation was carried out with the use of a research stand enabling to measure the flow resistance of the multiphase/multicomponent systems. The measured diameter and length of sections were respectively: 0.03 and 2 m. The coal-water slurries (based on steam coals with concentration of dry coal in the range of 51 do 60% obtained by wet milling in a drum mill were used. During the tests, the following parameters were measured: slurry flow rate, air flow rate, temperature and pressure difference in inlet and outlet of the measured section. The volume flow rate of slurry fuel was in the range of 30 to 110 dm3/min while the volume flow rate of air was from 0.15 to 4 m3/h. Based on the obtained results, the slurry flow resistance as a function of the flow rate and share of introduced air was evaluated. The performed research allowed for assessment of flow resistance reduction condition and to determine the pipe flow curves for different temperatures. It was found that the effect of reducing the flow resistance of the coal slurry by introducing gas into the flow tube depended on the volumetric flow rate, and thus the linear velocity of the slurry. Under the experimental condition, this effect only occurred at low flow rates (30 - 50 dm3/min and low temperature of the suspension. The

  8. Use of a surfactant coacervate phase to extract trichloroethylene from water

    Energy Technology Data Exchange (ETDEWEB)

    Kimchuwanit, W.W.; Scamehorn, J.F.; Osuwan, S. [Univ. of Oklahoma, Norman, OK (United States)] [and others

    1996-10-01

    At temperatures above the cloud point, aqueous nonionic surfactant solutions can separate into two phases: a surfactant-rich coacervate phase and a surfactant-dilute phase. Since the coacervate phase can be a concentrated micellar solution, organic solute tends to concentrate in the coacervate due to solubilization. In this study, up to 90% of trichloroethylene was shown to be extracted into the coacervate phase in one stage. Increasing temperature, surfactant concentration, and added NaCl concentration all improved the fraction of TCE extracted.

  9. Reversed-phase high performance liquid chromatography (RP-HPLC) characteristics of some 9,10-anthraquinone derivatives using binary acetonitrile-water mixtures as mobile phase.

    Science.gov (United States)

    Hemmateenejad, B; Shamsipur, M; Safavi, A; Sharghi, H; Amiri, A A

    2008-10-19

    The retention behavior of 28 synthesized 9,10-anthraquinone derivatives in a reversed-phase (RP) high performance liquid chromatography (HPLC) system has been studied on a C18-RP column using acetonitrile-water mixtures as mobile phase. The influences of the composition of mobile phase and the solute structure on the retention times of 9,10-anthraquinone derivatives were investigated by linear solvation free energy relationship (LSFER) and quantitative structure-retention relationship (QSRR) analyses. Among different solvatochromic parameters of solvent systems, their polarity/polarizability parameter (pi*) was identified as the controlling factor affecting retention behavior of these compounds. A four-parametric QSRR model was obtained between solute structures and retention indices. Finally, a unified model containing both the molecular structure parameters and mobile phase properties was developed to describe the chromatographic behavior of the systems studied. The resulted QSRR models could explain and predict higher than 90% of variances in the retention indices. Among the solvent properties, polarity/polarizability parameter (pi*), and among the solute properties, HATS5v (leverage-weighted autocorrelation of lag 5/weighted by atomic van der Waals volumes, GETAWAY descriptors), Mor14p (3D-MoRSE-signal 14/weighted by atomic polarizabilities, 3D-MoRSE descriptors), GATS5p (Geary autocorrelation-lag 5/weighted by atomic polarizabilities, 2D autocorrelations) and R6u+(R maximal autocorrelation of lag 6/unweighted, GETAWAY descriptors) were identified as controlling factors in the RP-HPLC behavior of 9,10-anthraquinone derivatives in actonitrile-water binary solvents.

  10. ACUTE PHASE PROTEIN RESPONSES IN MICE INFECTED WITH RIVER WATER CONTAMINATED BY PASTEURELLA MULTOCIDA TYPE B: 2

    Directory of Open Access Journals (Sweden)

    Mohammed Muqdad Khaleel

    2013-01-01

    Full Text Available Animals are predisposed to infections through varieties of ways which activate the innate immune systems at the initial phase of acute infections. Hemorrhagic Septicemia (HS is a devastating septicemic disease of cattle and buffaloes caused by a particular serotypes of Pasteurella multocida and serotype B: 2 is the most important cause of the disease in Asia. Therefore, the present study aims to investigate on acute phase protein responses in mice infected with river water contaminated by Pasteurella multocida type B: 2. Five infected mice were placed in each tank containing river water for 24, 48 and 72 h. The groups comprise of five mice each made up of the control, intraperitoneal, oral and the aerosol routes. There were increased concentrations of Haptoglobin (Hp in the mice inoculated with infected river water kept for 24 h intraperitoneally (p<0.0454 relative to the control, oral and the aerosol routes. There was significant increased concentration of Serum Amyloid A (SAA in the mice that were inoculated with infected river water kept for 72 h intraperitoneally (p<0.0020 compared to control, orally and the aerosol routes. The intraperitoneal route though most effective in response but practically not feasible for vaccine administration in larger animals and the oral routes was inadequate in eliciting acute phase response in the present study of mice model. Therefore, the aerosol routes could perhaps be a readily available route for effective vaccine administration and heightened immunity in animals considering the progressive responses of APPs through this route.

  11. Determination of UV active inorganic anions in potable and high salinity water by ion pair reversed phase liquid chromatography.

    Science.gov (United States)

    Sadiq Khan, Sadaf; Riaz, M

    2014-05-01

    Reversed phase column was dynamically modified into anion exchange column using various types of tetraalkylammonium salts as ion pair reagents (IPRs) for the separation and quantification of toxic anions such as nitrite, bromate, bromide and nitrate in potable and high salinity water. Various chromatographic parameters such as types and concentration of IPRs, concentration of organic modifier, phosphate buffer and mobile phase pH were optimized for the base-line separation of anions. The lowest detection limits (LDLs) were 0.2 for nitrate and nitrite, 0.6 µg ml(-1)for bromate and bromide respectively for potable water samples. NaCl and Na₂SO₄ were incorporated in the mobile phase for the analysis of high salinity water samples to minimize matrix interferences. This has resulted in change in elution order of anions, better tolerance of matrix anions such as chloride and sulphate. The developed method was successfully utilized for analysis of anions in potable, high salinity and sea water samples.

  12. Water and methanol in low-mass protostellar outflows: gas-phase synthesis, ice sputtering and destruction

    CERN Document Server

    Suutarinen, Aleksi N; Mottram, Joseph C; Fraser, Helen J; van Dishoeck, Ewine F

    2014-01-01

    Water in outflows from protostars originates either as a result of gas-phase synthesis from atomic oxygen at T > 200 K, or from sputtered ice mantles containing water ice. We aim to quantify the contribution of the two mechanisms that lead to water in outflows, by comparing observations of gas-phase water to methanol (a grain surface product) towards three low-mass protostars in NGC1333. In doing so, we also quantify the amount of methanol destroyed in outflows. To do this, we make use of JCMT and Herschel-HIFI data of H2O, CH3OH and CO emission lines and compare them to RADEX non-LTE excitation simulations. We find up to one order of magnitude decrease in the column density ratio of CH3OH over H2O as the velocity increases in the line wings up to ~15 km/s. An independent decrease in X(CH3OH) with respect to CO of up to one order of magnitude is also found in these objects. We conclude that gas-phase formation of H2O must be active at high velocities (above 10 km/s, relative to the source velocity) to re-form...

  13. Heterogeneity-enhanced gas phase formation in shallow aquifers during leakage of CO2-saturated water from geologic sequestration sites

    Science.gov (United States)

    Plampin, Michael R.; Lassen, Rune N.; Sakaki, Toshihiro; Porter, Mark L.; Pawar, Rajesh J.; Jensen, Karsten H.; Illangasekare, Tissa H.

    2014-12-01

    A primary concern for geologic carbon storage is the potential for leakage of stored carbon dioxide (CO2) into the shallow subsurface where it could degrade the quality of groundwater and surface water. In order to predict and mitigate the potentially negative impacts of CO2 leakage, it is important to understand the physical processes that CO2 will undergo as it moves through naturally heterogeneous porous media formations. Previous studies have shown that heterogeneity can enhance the evolution of gas phase CO2 in some cases, but the conditions under which this occurs have not yet been quantitatively defined, nor tested through laboratory experiments. This study quantitatively investigates the effects of geologic heterogeneity on the process of gas phase CO2 evolution in shallow aquifers through an extensive set of experiments conducted in a column that was packed with layers of various test sands. Soil moisture sensors were utilized to observe the formation of gas phase near the porous media interfaces. Results indicate that the conditions under which heterogeneity controls gas phase evolution can be successfully predicted through analysis of simple parameters, including the dissolved CO2 concentration in the flowing water, the distance between the heterogeneity and the leakage location, and some fundamental properties of the porous media. Results also show that interfaces where a less permeable material overlies a more permeable material affect gas phase evolution more significantly than interfaces with the opposite layering.

  14. Density functional theory study of 1:1 glycine–water complexes in the gas phase and in solution

    Institute of Scientific and Technical Information of China (English)

    2010-01-01

    We present a systematic study of 1:1 glycine-water complexes involving all possible glycine conformers. The complex geometries are fully optimized for the first time both in the gas phase and in solution using three DFT methods (B3LYP, PBE1PBE, X3LYP) and the MP2 method. We calculate the G3 energies and use them as the reference data to gauge hydrogen bond strength in the gas phase. The solvent effects are treated via the integral equation formalism-polarizable continuum model (IEF-PCM). Altogether, we locate fifty-two unique nonionized (N) structures and six zwitterionic (Z) structures in the gas phase, and fifty-five N structures and thirteen Z structures in solution. Both correlation and solvation are shown to be important in geometry determination. We found that in the gas phase, a water molecule binds more strongly to the carboxylic acid group of glycine than to its amine group, whereas in solution phase the reverse is true. The most stable Z structure is isoenergetic with the most stable N structure.

  15. Phase Transformation of Zirconia Ceramics by Annealing in Hot Water; Jirukoniaseramikkusu no suichu aniru ni yoru soten`i

    Energy Technology Data Exchange (ETDEWEB)

    Omichi, Nobukatsu.; Kamioka, Kunikazu.; Ueda, Kuniyoshi.; Matsui, KOji.; Ogai, Michiharu. [Tosoh Corp., Tokyo (Japan)

    1999-02-01

    The tetragonal-to-monoclinic phase transformation of Y{sub 2}O{sub 3}-doped tetragonal ZrO{sub 2} polycrystals (Y-TZP) was investigated by annealing at 140 degree C in hot water. Sintered bodies of Y-TZP were prepared by sintering at temperatures ranging between 1300 and 1500 degree C, using a 3 mol% Y-TZP fine powder, synthesized by means of the hydrolysis method, as a starting powder. X-ray diffraction measurements on the sample surfaces and Rietveld analyses revealed that the amount of cubic phase increased and the Y{sub 2}O{sub 3} concentration within the tetragonal phase decreased as the sintering temperature increased. Scanning electron microscopy measurements also showed that the grain size on the sample surfaces increased as the sintering temperature increased. When the sinered bodies were subjected to annealing in hot water, the phase-transformation rate on their surfaces increased as the sintering temperature increased. This behavior can be explained by both the decrease in the Y{sub 2}O{sub 3} concentration within the tetragonal phase and the increase in the grain size. (author)

  16. Swelling equilibrium of dentin adhesive polymers formed on the water-adhesive phase boundary: Experiments and micromechanical model

    Science.gov (United States)

    Misra, Anil; Parthasarathy, Ranganathan; Ye, Qiang; Singh, Viraj; Spencer, Paulette

    2013-01-01

    During their application to the wet, oral environment, dentin adhesives can experience phase separation and composition change which can compromise the quality of the hybrid layer formed at the dentin-adhesive interface. The chemical composition of polymer phases formed in the hybrid layer can be represented using a ternary water-adhesive phase diagram. In this paper, these polymer phases have been characterized using a suite of mechanical tests and swelling experiments. The experimental results were evaluated using granular micromechanics based model that incorporates poro-mechanical effects and polymer-solvent thermodynamics. The variation of the model parameters and model-predicted polymer properties has been studied as a function of composition along the phase boundary. The resulting structure-property correlations provide insight into interactions occurring at the molecular level in the saturated polymer system. These correlations can be used for modeling the mechanical behavior of hybrid layer, and are expected to aid in the design and improvement of water-compatible dentin adhesive polymers. PMID:24076070

  17. MRI investigation of water-oil two phase flow in straight capillary, bifurcate channel and monolayered glass bead pack.

    Science.gov (United States)

    Liu, Yu; Jiang, Lanlan; Zhu, Ningjun; Zhao, Yuechao; Zhang, Yi; Wang, Dayong; Yang, Mingjun; Zhao, Jiafei; Song, Yongchen

    2015-09-01

    The study of immiscible fluid displacement between aqueous-phase liquids and non-aqueous-phase liquids in porous media is of great importance to oil recovery, groundwater contamination, and underground pollutant migration. Moreover, the attendant viscous, capillary, and gravitational forces are essential to describing the two-phase flows. In this study, magnetic resonance imaging was used to experimentally examine the detailed effects of the viscous, capillary, and gravitational forces on water-oil flows through a vertical straight capillary, bifurcate channel, and monolayered glass-bead pack. Water flooding experiments were performed at atmospheric pressure and 37.8°C, and the evolution of the distribution and saturation of the oil as well as the characteristics of the two-phase flow were investigated and analyzed. The results showed that the flow paths, i.e., the fingers of the displacing phase, during the immiscible displacement in the porous medium were determined by the viscous, capillary, and gravitational forces as well as the sizes of the pores and throats. The experimental results afford a fundamental understanding of immiscible fluid displacement in a porous medium.

  18. Experimental research of the interference and phase structure of the power flux from a local source in shallow water

    Science.gov (United States)

    Belova, N. I.; Kuznetsov, G. N.; Stepanov, A. N.

    2016-05-01

    The paper studies the interference structure of low-frequency tonal and wideband signals in shallow water, received by four-component vector-scalar modules. The spatial amplitudes and phase characteristics of the scalar field are analyzed, as well as three components of the vibration velocity vector and the power flux vector. A relationship is established between the zone of interference maxima and minima and the phase gradient in the horizontal and vertical plane, the change in direction of the vertical and horizontal components of the vibration velocity vector, and the change in the depression angle of the power flux vector in the horizontal plane.

  19. Determination of octan-1-ol-water partition coefficients by flow-injection extraction without phase separation

    Energy Technology Data Exchange (ETDEWEB)

    Kuban, V. (Royal Institute of Technology, Stockholm (Sweden). Department of Analytical Chemistry)

    1991-08-01

    Single-channel coaxial segments were used for the introduction of an aqueous or octan-1-ol solution of an organic substance directly into a continuous flow of the other solvent. The analytical signal was measured simultaneously on both aqueous and organic phase segments by an 'on-tube' fast-reading spectrophotometric detector (ca. 3 ms time resolution) and treated mathematically. The octan-1-ol-water phase signal ratio corresponds to the partition coefficient of the organic substances. The applicability of the method is demonstrated by the determination of partition coefficients of phenol, citric acid, acetylsalicylic acid and sodium salicylate. (author). 8 refs.; 3 figs.; 1 tab.

  20. Amorphous and crystalline aerosol particles interacting with water vapor – Part 1: Microstructure, phase transitions, hygroscopic growth and kinetic limitations

    Directory of Open Access Journals (Sweden)

    T. Koop

    2009-03-01

    Full Text Available Interactions with water are crucial for the properties, transformation and climate effects of atmospheric aerosols. Here we outline characteristic features and differences in the interaction of amorphous and crystalline aerosol particles with water vapor. Using a hygroscopicity tandem differential mobility analyzer (H-TDMA, we performed hydration, dehydration and cyclic hydration&dehydration experiments with aerosol particles composed of levoglucosan, oxalic acid and ammonium sulfate (diameters ~100–200 nm, relative uncertainties <0.4%, relative humidities <5% to 95% at 298 K. The measurements and accompanying Köhler model calculations provide new insights into particle microstructure, surface adsorption, bulk absorption, phase transitions and hygroscopic growth. The results of these and related investigations lead to the following main conclusions: 1. Many organic substances (including carboxylic acids, carbohydrates and proteins tend to form amorphous rather than crystalline phases upon drying of aqueous solution droplets. Depending on viscosity and microstructure, the amorphous phases can be classified as glasses, rubbers, gels or viscous liquids. 2. Amorphous organic substances tend to absorb water vapor and undergo gradual deliquescence and hygroscopic growth at much lower relative humidity than their crystalline counterparts. 3. In the course of hydration and dehydration, certain organic substances can form rubber- or gel-like structures (supra-molecular networks and undergo stepwise transitions between swollen and collapsed network structures. 4. Organic gels or (semi-solid amorphous shells (glassy, rubbery, ultra-viscous with low molecular diffusivity can kinetically limit the uptake and release of water by submicron aerosol particles on (multi-second time scales, which may influence the hygroscopic growth and activation of aerosol particles as cloud condensation nuclei (CCN and ice nuclei (IN. 5. The shape and porosity of amorphous

  1. High-yield acetonitrile | water triple phase boundary electrolysis at platinised Teflon electrodes

    Energy Technology Data Exchange (ETDEWEB)

    Watkins, John D.; MacDonald, Stuart M.; Fordred, Paul S.; Bull, Steven D. [Department of Chemistry, University of Bath, Claverton Down, Bath BA2 7AY (United Kingdom); Gu, Yunfeng; Yunus, Kamran; Fisher, Adrian C. [Department of Chemical Engineering, University of Cambridge, New Museums Site, Pembroke Street, Cambridge CB2 3RA (United Kingdom); Bulman-Page, Philip C. [School of Chemistry, University of East Anglia, Norwich, Norfolk NR4 7TJ (United Kingdom); Marken, Frank [Department of Chemistry, University of Bath, Claverton Down, Bath BA2 7AY (United Kingdom)], E-mail: f.marken@bath.ac.uk

    2009-11-30

    A dynamic acetonitrile | aqueous electrolyte phase boundary in contact with platinised Teflon working electrodes is investigated. High concentrations of salt in the aqueous phase (2 M NaCl and 0.1 M NaClO{sub 4}) ensure immiscibility and the polar nature of acetonitrile aids the formation of a well-behaved triple phase boundary reaction zone. The one-electron oxidation of tert-butylferrocene in the organic phase without intentionally added electrolyte is studied. The limiting current for the flowing triple phase boundary process is shown to be essentially volume flow rate independent. The process is accompanied by the transfer of perchlorate from the aqueous into the organic phase and the flux of anions is shown to be approximately constant along the dynamic acetonitrile | aqueous electrolyte | platinum line interface. A high rate of conversion (close to 100%) is achieved at slow volume flow rates and at longer platinum electrodes.

  2. Rapid changes in leaf elongation, ABA and water status during the recovery phase following application of water stress in two durum wheat varieties differing in drought tolerance.

    Science.gov (United States)

    Mahdid, Mohamed; Kameli, Abdelkrim; Ehlert, Christina; Simonneau, Thierry

    2011-10-01

    This study aims to investigate the role of Abscisic acid (ABA) in water potential and turgor variations as well as growth recovery during the first phase of a rapid water stress induced by PEG6000. Two wheat varieties (Triticum durum L.), MBB (more tolerant) and OZ (less productive under drought), were grown in aerated nutrient solutions. Leaf elongation kinetics of the growing leaf 3 was estimated using LVDT. Water potential was measured using a pressure chamber; osmotic potential was estimated from expressed sap of elongation zone, turgor pressure of the same zone of leaf three was estimated directly by pressure probe. Growth rapidly ceased for a period of about one hour after the addition of PEG, gradual recovery was then observed for about 2 h. A significant difference was found in the % recovery of Leaf Elongation Rate (LER) and ABA between the two varieties, leading to better water status in MBB compared to OZ. The results of this study showed the possible role of ABA on growth resumption by the increase of relative water content and turgor via osmotic adjustment during the stress period in the leaves, which indicates the importance of OA in the resumption of LER even in the short term under conditions of water deficit. Full recovery of turgor but not of LER at the end stress period suggested the possible effect on cell wall extensibility (hardening) even at short term resulting from the rapid accumulation of ABA.

  3. Plutonium partitioning in water-granite and water-α-FeOOH systems: from a viewpoint of a three-phase system.

    Science.gov (United States)

    Lin, Jianfeng; Dang, Haijun; Xie, Jinchuan; Zhou, Guoqing; Li, Mei; Zhang, Jihong

    2015-09-01

    Traditional sorption experiments commonly treat the colloidal species of low-solubility contaminants as immobile species when separated by centrifugation or ultrafiltration. This study shows that, from a viewpoint of a three-phase system, the mobile Pu species, especially the colloidal species, play an important role in Pu partitioning in water-granite and water-α-FeOOH systems. A new distribution coefficient term Ks/(d+c) was defined to take the mobile colloidal species into consideration, and it differs to the traditional distribution coefficient Ks/d by orders of magnitude in the water-granite and water-α-FeOOH systems. This term, Ks/(d+c), can quantitatively describe Pu partitioning in the suspension, in particular the fraction of mobile species that dominate Pu migration in the environment. The effects of ionic strength (I) and pH on the Pu partitioning in water-granite and water-α-FeOOH systems are well interpreted with respect to the zeta potential change of granite grains, α-FeOOH colloid particles and polymeric Pu. It is concluded that the presence of the α-FeOOH colloid with a low concentration (<10 mg L(-1)) is favorable for the stability of colloidal Pu and leads to large proportion of mobile Pu, especially colloid-associated Pu, which will migrate much faster than dissolved Pu in groundwater.

  4. Slug flow transitions in horizontal gas/liquid two-phase flows. Dependence on channel height and system pressure for air/water and steam/water two-phase flows

    Energy Technology Data Exchange (ETDEWEB)

    Nakamura, Hideo [Japan Atomic Energy Research Inst., Tokai, Ibaraki (Japan). Tokai Research Establishment

    1996-05-01

    The slug flow transitions and related phenomena for horizontal two-phase flows were studied for a better prediction of two-phase flows that typically appear during the reactor loss-of-coolant accidents (LOCAs). For better representation of the flow conditions experimentally, two large-scaled facility: TPTF for high-pressure steam/water two-phase flows and large duct test facility for air/water two-phase flows, were used. The visual observation of the flow using a video-probe was performed in the TPTF experiments for good understanding of the phenomena. The currently-used models and correlations based mostly on the small-scale low-pressure experiments were reviewed and improved based on these experimental results. The modified Taitel-Dukler model for prediction of transition into slug flow from wavy flow and the modified Steen-Wallis correlation for prediction of onset of liquid entrainment from the interfacial waves were obtained. An empirical correlation for the gas-liquid interfacial friction factor was obtained further for prediction of liquid levels at wavy flow. The region of slug flow regime that is generally under influences of the channel height and system pressure was predicted well when these models and correlations were applied together. (author). 90 refs.

  5. FLOW PATTERN AND PRESSURE LOSS OF OIL-WATER TWO-PHASE FLOW IN HORIZONTAL STEEL PIPE

    Institute of Scientific and Technical Information of China (English)

    CHEN Jie; YAN Da-fan; ZHAO Jing-mei; AN Wei-jie; YAN Da-chun

    2005-01-01

    Experimental Study on oil-water two-phase flow patterns and pressure loss was conducted on a horizontal steel pipe loop with 26.1mm inner diameter and 30m total length.The working fluids are white oil, diesel oil and tap water.Several instruments, including a new type of liquid-probe are successfully integrated to identify 7 different flow patterns.The characteristics of the flow patterns and the transition process were observed and depicted in this paper.Investigation revealed that the pressure loss was mainly depended on the flow patterns.

  6. Theoretic analysis on phase delay phenomena of well water level tide in the double medium aquifer model

    Institute of Scientific and Technical Information of China (English)

    2001-01-01

    A model of double medium aquifer is briefly introduced in this paper, a partial differential equation about seepage motion derived by the tidal stress in the model layer is deduced. Compared this equation with Boulton equation used in the unconfined aquifer, a new lagging supply water term is obtained, which establish the physical basis for interpreting the phase delay phenomena of well water level caused by the solid tide. By analyzing the partial dif-ferential equation, it is found that this lagging supply term is related with the fluctuation of tide occurred in the deep aquifer.

  7. Experimental observation of the luminescence flash at the collapse phase of a bubble produced by pulsed discharge in water

    Energy Technology Data Exchange (ETDEWEB)

    Huang, Yifan; Zhang, Liancheng; Zhu, Xinlei; Liu, Zhen, E-mail: zliu@zju.edu.cn; Yan, Keping [Key Laboratory of Biomass Chemical Engineering of Ministry of Education, College of Chemical and Biological Engineering, Zhejiang University, Hangzhou 310007 (China); Chen, Jim [Key Laboratory of Biomass Chemical Engineering of Ministry of Education, College of Chemical and Biological Engineering, Zhejiang University, Hangzhou 310007 (China); Department of Chemical and Biochemical Engineering, Western University, 1151 Richmond Street, London, Ontario N6A 3K7 (Canada)

    2015-11-02

    This letter presents an experimental observation of luminescence flash at the collapse phase of an oscillating bubble produced by a pulsed discharge in water. According to the high speed records, the flash lasts around tens of microseconds, which is much longer than the lifetime of laser and ultrasound induced luminescence flashes in nanoseconds and picoseconds, respectively. The pulse width of temperature waveform and minimum radius calculated at the collapse phase also show that the thermodynamic and dynamic signatures of the bubbles in this work are much larger than those of ultrasound and laser induced bubbles both in time and space scales. However, the peak temperature at the point of collapse is close to the results of ultrasound and laser induced bubbles. This result provides another possibility for accurate emission spectrum measurement other than amplification of the emitted light, such as increasing laser energy or sound energy or substituting water with sulphuric acid.

  8. Liquid holdup measurement with double helix capacitance sensor in horizontal oil-water two-phase flow pipes

    Institute of Scientific and Technical Information of China (English)

    Lusheng Zhai; Ningde Jin; Zhongke Gao; Zhenya Wang

    2015-01-01

    This paper presents the characteristics of a double helix capacitance sensor for measurement of the liquid holdup in horizontal oil–water two-phase flow. The finite element method is used to calculate the sensitivity field of the sensor in a pipe with 20 mm inner diameter and the effect of sensor geometry on the distribution of sensitivity field is presented. Then, a horizontal oil–water two-phase flow experiment is carried out to measure the response of the double helix capacitance sensor, in which a novel method is proposed to calibrate the liquid holdup based on three pairs of paral el-wire capacitance probes. The performance of the sensor is analyzed in terms of the flow structures detected by mini-conductance array probes.

  9. On-site solid-phase extraction and application to in situ preconcentration of heavy metals in surface water.

    Science.gov (United States)

    Jiao, Fang; Gao, Hong-Wen

    2013-01-01

    An on-site solid-phase extraction, consisting of the sorption, the separation and the elution function units, was designed for in situ preconcentration of heavy metals ions. The D401 resin powder was employed as sorbent to capture Pb(2+), Cu(2+), Zn(2+), Cd(2+), Co(2+), and Ni(2+), and then they desorbed with 2 mol/L nitric acid as eluent. Under the optimized conditions, these heavy metals ions in West Lake, Taihu Lake, and Yangtze River of China were captured and then determined by ICP-OES with the recovery of 92.5% to 111.5%. The on-site solid-phase extraction achieved a quick preconcentration of heavy metals to avoid the transport and storage of a large volume water sample. It is suitable for in situ monitoring of water quality in mountains, tablelands or other remote areas.

  10. CFD simulations of the single-phase and two-phase coolant flow of water inside the original and modified CANDU 37-element bundles

    Energy Technology Data Exchange (ETDEWEB)

    Abbasian, F.; Hadaller, G.I.; Fortman, R.A. [Stern Laboratories, Hamilton, Ontario (Canada)

    2010-07-01

    Single-phase (inlet temperature of 180° C, outlet pressure of 9 MPa, total power of 2 MW and flow rate of 13.5 Kg/s), and two-phase (inlet temperature of 265° C, outlet pressure of 10 MPa, total power of 7.126 MW and flow rate of 19 Kg/s) water flows inside a CANDU thirty seven element fuel string are simulated using a Computational Fluid Dynamics (CFD) code with parallel processing and results are presented in this paper. The analyses have been performed for the original and modified (11.5 mm center element diameter) designs with skewed cosine axial heat flux distribution and 5.1% diametral creep of the pressure tube. The CFD results are in good agreement with the expected temperature and velocity cross-sectional distributions. The effect of the pressure tube creep on the flow bypass is detected, and the CHF improvement in the core region of the modified design is confirmed. The two-phase flow model reasonably predicted the void distribution and the role of interfacial drag on increasing the pressure drop. In all CFD models, the appendages were shown to enhance the production of cross flows and their corresponding flow mixing and asymmetry. (author)

  11. Solid-phase microextraction for determination of anilino-pyrimidine, dimethylcarbamate and thiadiazine pesticides in irrigation project surface water

    OpenAIRE

    Silva Filho,Clóvis F; Emídio,Elissandro S.; Dórea,Haroldo S.

    2011-01-01

    The objective of this work was to develop a solid-phase microextraction (SPME) technique for the determination of residues of the pyrimethanil, pirimicarb and buprofezin pesticides in surface waters from irrigated areas, with analysis by gas chromatography-mass spectrometry (GC-MS). The optimized method used a 100 µm polydimethylsiloxane (PDMS) fiber, agitation speed of the sample of 900 rpm and pH 7.0. Extraction and desorption times were 30 and 7 min, respectively. Linearity was achieved in...

  12. The potential influence of Asian and African mineral dust on ice, mixed-phase and liquid water clouds

    OpenAIRE

    Wiacek, A.; Peter, T.; Lohmann, U.

    2010-01-01

    This modelling study explores the availability of mineral dust particles as ice nuclei for interactions with ice, mixed-phase and liquid water clouds, also tracking the particles' history of cloud-processing. We performed 61 320 one-week forward trajectory calculations originating near the surface of major dust emitting regions in Africa and Asia using high-resolution meteorological analysis fields for the year 2007. Dust-bearing trajectories were assumed to be those coinciding with known dus...

  13. Application of Magnetic Dicationic Ionic Liquid Phase Transfer Catalyst in Nuclophilic Substitution Reactions of Benzyl Halids in Water

    Directory of Open Access Journals (Sweden)

    Manouchehr Aghajeri

    2016-06-01

    Full Text Available magnetic dicationic ionic liquid (MDIL was successfully prepared and evaluated as phase-transfer catalyst for nucleophilic substitution reactions. The reactions was occurred in water and furnished the corresponding benzyl derivatives in high yields. No evidence for the formation of by-product for example benzyl alcohol of the reaction was observed and the products were obtained in pure form without further purification.

  14. A new phase diagram of water under negative pressure: The rise of the lowest-density clathrate s-III.

    Science.gov (United States)

    Huang, Yingying; Zhu, Chongqin; Wang, Lu; Cao, Xiaoxiao; Su, Yan; Jiang, Xue; Meng, Sheng; Zhao, Jijun; Zeng, Xiao Cheng

    2016-02-01

    Ice and ice clathrate are not only omnipresent across polar regions of Earth or under terrestrial oceans but also ubiquitous in the solar system such as on comets, asteroids, or icy moons of the giant planets. Depending on the surrounding environment (temperature and pressure), ice alone exhibits an exceptionally rich and complicated phase diagram with 17 known crystalline polymorphs. Water molecules also form clathrate compounds with inclusion of guest molecules, such as cubic structure I (s-I), cubic structure II (s-II), hexagonal structure H (s-H), tetragonal structure T (s-T), and tetragonal structure K (s-K). Recently, guest-free clathrate structure II (s-II), also known as ice XVI located in the negative-pressure region of the phase diagram of water, is synthesized in the laboratory and motivates scientists to reexamine other ice clathrates with low density. Using extensive Monte Carlo packing algorithm and dispersion-corrected density functional theory optimization, we predict a crystalline clathrate of cubic structure III (s-III) composed of two large icosihexahedral cavities (8(6)6(8)4(12)) and six small decahedral cavities (8(2)4(8)) per unit cell, which is dynamically stable by itself and can be fully stabilized by encapsulating an appropriate guest molecule in the large cavity. A new phase diagram of water ice with TIP4P/2005 (four-point transferable intermolecular potential/2005) model potential is constructed by considering a variety of candidate phases. The guest-free s-III clathrate with ultralow density overtakes s-II and s-H phases and emerges as the most stable ice polymorph in the pressure region below -5834 bar at 0 K and below -3411 bar at 300 K.

  15. Overview of results from the WaterTox intercalibration and environmental testing phase II program: part 2, ecotoxicological evaluation of drinking water supplies.

    Science.gov (United States)

    Diaz-Baez, M C; Sánchez, W A; Dutka, B J; Ronco, A; Castillo, G; Pica-Granados, Y; Castillo, L E; Ridal, J; Arkhipchuk, V; Srivastava, R C

    2002-01-01

    Because of rapid population growth, industrial development, and intensified agricultural production increasing amounts of chemicals are being released into the environment, polluting receiving water bodies around the world. Given the potential health risk associated with the presence of toxicants in water sources used for drinking yet the scarcity of available data, there is a need to evaluate these waters and develop strategies to reduce and prevent their contamination. The present study examined the applicability of a battery of simple, inexpensive bioassays in environmental management and the relevance of the test results in establishing the toxicological quality of water sources and drinking water within the framework of the eight-country WaterTox Network, sponsored by the International Development Research Centre, Ottawa, Canada. Seventy-six samples were collected from surface and groundwater sources and seven samples from drinking water treatment plants. Each sample was tested with a core battery of bioassays (Daphnia magna, Hydra attenuata, and Lactuca sativa root inhibition tests) and a limited set of physical and chemical parameters. In addition, three labs included the Selenastrum capricornutum test. When no toxic effects were found with the battery, samples were concentrated 10x using a solid-phase extraction (SPE) procedure. Nonconcentrated natural water samples produced a toxic response in 24% of cases with all three core bioassays. When all bioassays are considered, the percentage of raw samples showing toxicity with at least one bioassay increased to 60%. Of seven treated drinkingwater samples, four showed toxicity with at least one bioassay, raising the possibility that treatment processes in these instances were unable to remove toxic contaminants. The Daphnia magna and Hydra attenuata tests indicated a high level of sensitivity overall. Although only three of the eight countries used S. capricornutum, it proved to be an efficient and reliable

  16. Application of hollow fiber liquid phase microextraction for simultaneous determination of regulated and emerging iodinated trihalomethanes in drinking water.

    Science.gov (United States)

    Domínguez-Tello, A; Arias-Borrego, A; García-Barrera, T; Gómez-Ariza, J L

    2015-07-10

    Trihalomethanes (THMs) are regulated disinfection by-products (DBPs) most commonly analyzed in quality control water supply due to their harmful effects on health. However, few data exist about the content of emerging iodo-trihalomethanes (I-THMs) which are present in drinking water at very low concentrations (in the order of ngL(-1)). For this reason a two-phase hollow fiber liquid phase microextraction method for the simultaneous determination of four regulated trihalomethanes and six emerging iodo-trihalomethanes using GC-μECD and GC-MS with detection limits in the range of few ngL(-1) has been developed. A central composite design was used to optimize conditions for simultaneous extraction. The best extraction recovery was obtained with 19.2min at 27.1°C and 900rpm, without salt addition, using a supported hollow fiber membrane of 10.5cm (0.6mm id) and 1-octanol as acceptor phase. The limits of detection for the regulated THMs and I-THMs were 3-44ngL(-1) and 1-3ngL(-1), respectively. The calibration curves showed good linearity (R(2)>0.995) and good repeatibility (3-22%). The relative recoveries in water were between 96.5% and 105.2%. The method was applied for the simultaneous determination of trihalomethanes in supply water samples from seven water distribution systems (WDS) in the Huelva area, located at the southwest Spain, which use different water-treatment processes. The highest concentrations of I-THMs, particularly CHBrClI and CHCl2I, were detected in water treated with advanced treatment process using pre-ozonation, however these compounds were not detected or decreased along distribution system. In the samples of treated water with conventional treatment, using pre-oxidation by permanganate and distribution network, CHCl2I, CHBrClI, CHClI2, CHBrI2 and CHI3 were detected at very low concentrations (1-18ngL(-1)). Finally, in water samples from underground origin without oxidation treatment, in which only disinfection with sodium hypochlorite was

  17. Loss of Propiconazole and Its Four Stereoisomers from the Water Phase of Two Soil-Water Slurries as Measured by Capillary Electrophoresis

    Directory of Open Access Journals (Sweden)

    Rebecca D. Miller

    2011-08-01

    Full Text Available Propiconazole is a chiral fungicide used in agriculture for control of many fungal diseases on a variety of crops. This use provides opportunities for pollution of soil and, subsequently, groundwater. The rate of loss of propiconazole from the water phase of two different soil-water slurries spiked with the fungicide at 50 mg/L was followed under aerobic conditions over five months; the t1/2 was 45 and 51 days for the two soil slurries. To accurately assess environmental and human risk, it is necessary to analyze the separate stereoisomers of chiral pollutants, because it is known that for most such pollutants, both biotransformation and toxicity are likely to be stereoselective. Micellar electrokinetic chromatography (MEKC, the mode of capillary electrophoresis used for analysis of neutral chemicals, was used for analysis of the four propiconazole stereoisomers with time in the water phase of the slurries. MEKC resulted in baseline separation of all stereoisomers, while GC-MS using a chiral column gave only partial separation. The four stereoisomers of propiconazole were lost from the aqueous phase of the slurries at experimentally equivalent rates, i.e., there was very little, if any, stereoselectivity. No loss of propiconazole was observed from the autoclaved controls of either soil, indicating that the loss from active samples was most likely caused by aerobic biotansformation, with a possible contribution by sorption to the non-autoclaved active soils. MEKC is a powerful tool for separation of stereoisomers and can be used to study the fate and transformation kinetics of chiral pesticides in water and soil.

  18. Study on the Phase Behavior of Supercritical CO2/Dynol-604/Water System and Solubilization of Methyl Orange in the Microemulsions

    Institute of Scientific and Technical Information of China (English)

    2002-01-01

    It was found that Dynol-604, a non-fluorous and no silicon-containing nonionic surfactant, was soluble in supercritical (SC) CO2. The phase behavior of SC CO2/Dynol-604/water system was studied. The results showed that one-phase water-in-CO2 microemulsions could be formed. The solubilization of methyl orange in the microemulsions proved further the existence of water domain in the microemulsions.

  19. Study on the Phase Behavior of Supercritical CO2/Dynol—604/Water System and Solubilization of Methyl Orange in the Microemulsions

    Institute of Scientific and Technical Information of China (English)

    JunChengLIU; JianLingZHANG; 等

    2002-01-01

    It was found that Dynol-604, a non-fluorous and no silicon-containing nonionic surfactant,was soluble in supercritical (SC) CO2. The phase behavior of SC CO2/Dynol-604/water system was studies. The results showed that one-phase water-in-CO2 microemulsions could be fromed. The solubilization of methyl orange in the microemulsions proved further the existence of water domain in the microemulsions.

  20. A review of catalytic aqueous-phase reforming of oxygenated hydrocarbons derived from biorefinery water fractions

    NARCIS (Netherlands)

    Coronado, I.; Stekrova, M.; Reinikainen, M.; Simell, P.; Lefferts, Leonardus; Lehtonen, J.

    2016-01-01

    Aqueous-phase reforming (APR) of oxygenated hydrocarbons is a process for the production of hydrogen and light alkanes. The reactants of APR remain in liquid phase during the reaction avoiding an energetically demanding vaporization-step compared to processes such as steam reforming (SR).

  1. Two-Phase Flow Instability in Water-side Tube of SG under Axially Uniform Heat Flux Conditions

    Energy Technology Data Exchange (ETDEWEB)

    Kim, Eui Kwang; Kim, Dehee; Jung, Yoon; Lee, Tae-Ho [Korea Atomic Energy Research Institute, Daejeon (Korea, Republic of)

    2015-05-15

    The SG of PGSFR is of once through integrated type, and is a vertical counter flow shell and tube heat exchanger with sodium on shell side and water-steam in tubes. The phenomenon of two-phase flow instability has been observed in many industrial domains like boiling systems, steam generators. In this paper the numerical methods were studied, and a computer code was developed for two-phase flow instability in steam generator, and representative results of the model calculations are presented. A computer code is developed for investigating two-phase flow stability under constant heat flux conditions. Solution algorithm for the sodium flow field and tube conduction will be developed for the application to sodium-heated SG.

  2. Availability of MCNP & MATLAB for reconstructing the water-vapor two-phase flow pattern in neutron radiography

    Institute of Scientific and Technical Information of China (English)

    FENG Qixi; FENG Quanke; TAKESHI Kawai

    2008-01-01

    The China Advanced Research Reactor (CARR) is scheduled to be operated in the autumn of 2008. In this paper, we report preparations for installing the neutron radiography instrument (NRI) and for utilizing it efficiently. The 2-D relative neutron intensity profiles for the water-vapor two-phase flow inside the tube were obtained using the MCNP code without influence of γ-ray and electronic-noise. The MCNP simulation of the 2-D neutron intensity profile for the water-vapor two-phase flow was demonstrated. The simulated 2-D neutron intensity profiles could be used as the benchmark data base by calibrating part of the data measured by the CARR-NRI. The 3-D objective images allow us to understand the flow pattern more clearly and it is reconstructed using the MATLAB through the threshold transformation techniques. And thus it is concluded that the MCNP code and the MATLAB are very useful for constructing the benchmark data base for the investigation of the water-vapor two-phase flow using the CARR-NRI.

  3. Nitrogen-assisted Three-phase Equilibrium in Hydrate Systems Composed of Water, Methane, Carbon Dioxide, and Nitrogen

    Science.gov (United States)

    Darnell, K.; Flemings, P. B.; DiCarlo, D. A.

    2016-12-01

    Guest molecule exchange is a new and promising methane hydrate production technique in which methane gas is produced by injection of another gas without requiring depressurization or thermal stimulation. The technique is generally associated with injection of carbon dioxide, but injection of nitrogen and carbon dioxide mixtures are the most efficient and economical. However, thermodynamic behavior of injection mixtures is poorly understood, and it is unclear how nitrogen affects the exchange process. Here, we describe thermodynamic stability of hydrate systems that contain water, methane, carbon dioxide, and nitrogen. We present a series of ternary and quaternary phase diagrams and show the impact nitrogen has on hydrate stability. Our results demonstrate that nitrogen can either stabilize hydrate, de-stabilize hydrate, or produce three-phase equilibrium (gas, water, and hydrate) depending on its relative abundance. At low abundance nitrogen forms hydrate and directly contributes to the exchange process. At high abundance nitrogen de-stabilizes hydrate akin to traditional hydrate inhibitors, such as salt, alcohol, or mono-ethylene glycol. We show how the dual properties of nitrogen lead to three-phase equilibrium and how three-phase equilibrium may explain much of the behavior observed in methane production from nitrogen-rich injections. We apply our analysis to laboratory experiments and the methane hydrate field test on the northern Alaskan slope at Ignik Sikumi. These results can be extended to analyze dynamic evolution of mixed hydrate systems.

  4. Optimization of cloud point extraction and solid phase extraction methods for speciation of arsenic in natural water using multivariate technique

    Energy Technology Data Exchange (ETDEWEB)

    Baig, Jameel A., E-mail: jab_mughal@yahoo.com [National Center of Excellence in Analytical Chemistry, University of Sindh, Jamshoro 76080, Sindh (Pakistan); Kazi, Tasneem G., E-mail: tgkazi@yahoo.com [National Center of Excellence in Analytical Chemistry, University of Sindh, Jamshoro 76080, Sindh (Pakistan); Shah, Abdul Q., E-mail: aqshah07@yahoo.com [National Center of Excellence in Analytical Chemistry, University of Sindh, Jamshoro 76080, Sindh (Pakistan); Arain, Mohammad B. [National Center of Excellence in Analytical Chemistry, University of Sindh, Jamshoro 76080, Sindh (Pakistan); Afridi, Hassan I., E-mail: hassanimranafridi@yahoo.com [National Center of Excellence in Analytical Chemistry, University of Sindh, Jamshoro 76080, Sindh (Pakistan); Kandhro, Ghulam A., E-mail: gakandhro@yahoo.com [National Center of Excellence in Analytical Chemistry, University of Sindh, Jamshoro 76080, Sindh (Pakistan); Khan, Sumaira, E-mail: skhanzai@gmail.com [National Center of Excellence in Analytical Chemistry, University of Sindh, Jamshoro 76080, Sindh (Pakistan)

    2009-09-28

    The simple and rapid pre-concentration techniques viz. cloud point extraction (CPE) and solid phase extraction (SPE) were applied for the determination of As{sup 3+} and total inorganic arsenic (iAs) in surface and ground water samples. The As{sup 3+} was formed complex with ammonium pyrrolidinedithiocarbamate (APDC) and extracted by surfactant-rich phases in the non-ionic surfactant Triton X-114, after centrifugation the surfactant-rich phase was diluted with 0.1 mol L{sup -1} HNO{sub 3} in methanol. While total iAs in water samples was adsorbed on titanium dioxide (TiO{sub 2}); after centrifugation, the solid phase was prepared to be slurry for determination. The extracted As species were determined by electrothermal atomic absorption spectrometry. The multivariate strategy was applied to estimate the optimum values of experimental factors for the recovery of As{sup 3+} and total iAs by CPE and SPE. The standard addition method was used to validate the optimized methods. The obtained result showed sufficient recoveries for As{sup 3+} and iAs (>98.0%). The concentration factor in both cases was found to be 40.

  5. Monitoring of N-methyl carbamate pesticide residues in water using hollow fibre supported liquid membrane and solid phase extraction

    Science.gov (United States)

    Msagati, Titus A. M.; Mamba, Bhekie B.

    The aim of this work was to develop a method for the determination of N-methyl carbamates in water involving hollow fibre supported liquid membrane (HFSLM) and solid phase extraction (SPE) as sample preparation methods. Four N-methyl carbamate pesticides, aldicarb, carbaryl, carbofuran and methiocarb sulfoxide, were simultaneously extracted and analysed by a liquid chromatograph with a diode array detector (LC-UV/DAD) and a liquid chromatograph coupled to a ion trap quadrupole mass spectrometer (LC-ESI-MS). The high performance liquid chromatography (HPLC) separation of carabamate extracts was performed on a C18 column with water-acetonitrile as the mobile phase. The mass spectrometry analyses were carried out in the positive mode, operating under both the selected ion monitoring (SIM) and full scan modes. The solid phase recoveries of the extracts ranged between 8% and 98%, with aldicarb having the highest recoveries, followed by carbaryl, carbofuran and methiocarb had the lowest recovery. The HFSLM recovery ranged between 8% and 58% and the order of recovery was similar to the SPE trend. Factors controlling the efficiency of the HFSLM extraction such as sample pH, stripping phase pH, enrichment time, stirring speed as well as organic solvent used for entrapment of analytes, were optimised to achieve the highest enrichment factors.

  6. Determination of artificial sweeteners in water samples by solid-phase extraction and liquid chromatography-tandem mass spectrometry.

    Science.gov (United States)

    Ordóñez, Edgar Y; Quintana, José Benito; Rodil, Rosario; Cela, Rafael

    2012-09-21

    The development and performance evaluation of an analytical method for the determination of six artificial sweeteners in environmental waters using solid-phase extraction (SPE) followed by liquid chromatography-tandem mass spectrometry are presented. To this end, different SPE alternatives have been evaluated: polymeric reversed-phase (Oasis HLB, Env+, Plexa and Strata X), and mixed-mode with either weak (Oasis WAX) or strong anionic-exchange (Oasis MAX and Plexa PAX) sorbents. Among them, reversed-phase sorbents, particularly Oasis HLB and Strata X, showed the best performance. Oasis HLB provided good trueness (recoveries: 73-112%), precision (RSD<10%) and limits of quantification (LOQ: 0.01-0.5 μg/L). Moreover, two LC separation mechanisms were evaluated: reversed-phase (RPLC) and hydrophilic interaction (HILIC), with RPLC providing better performance than HILIC. The final application of the method showed the presence of acesulfame, cyclamate, saccharin and sucralose in the wastewater and surface water samples analyzed at concentrations up to 54 μg/L.

  7. An Excel Macro to Plot the HFE-Diagram to Identify Sea Water Intrusion Phases.

    Science.gov (United States)

    Giménez-Forcada, Elena; Sánchez San Román, F Javier

    2015-01-01

    A hydrochemical facies evolution diagram (HFE-D) is a multirectangular diagram, which is a useful tool in the interpretation of sea water intrusion processes. This method note describes a simple method for generating an HFE-D plot using the spreadsheet software package, Microsoft Excel. The code was applied to groundwater from the alluvial coastal plain of Grosseto (Tuscany, Italy), which is characterized by a complex salinization process in which sea water mixes with sulfate or bicarbonate recharge water.

  8. The Water Resources Sector (Phase 1 report to the National Climate Change Risk Assessment)

    OpenAIRE

    2010-01-01

    The Environment Agency’s Water Resources Strategy (March 2009) states: “Climate change will affect the amount of rain that supports river flows and replenishes groundwater, and when it does so it will also influence the demand for water and its quality, as well as the way land is used – all of which will put pressure on water resources.” This statement summarises the often conflicting pressures on the management of the water resources system and the additional stress that climate cha...

  9. DETERMINATION OF FLUORIDE IN HIGHLY SALINATED WATERS BY ION CHROMATOGRAPHY METHOD WITH USE OF SOLID PHASE EXTRACTION FOR SAMPLE PREPARATION

    Directory of Open Access Journals (Sweden)

    Beata Kostka

    2014-10-01

    Full Text Available Solid phase extraction (SPE is one of the most popular methods of matrix elimination in determination of anions by ion chromatography. Possibility of using cartridges containing a cation-exchange resin in the Ag+ and Na+ forms for determination of fluoride in the presence of very high concentration of chloride in mine waters was described in this paper. A Dionex ICS-2500 ion chromatograph was used for separation of anions in gradient elution using IonPac AS19 (4x250 mm separation column along with generated KOH eluent. Fluoride after separation was determined by conductivity detector with suppression. The investigations performed on mine waters (conductivity in the range 12 700 μS/cm–155 000 μS/cm and synthetic brine (38 820 mg/L Cl- and 3 408 mg/L SO4 2- confirmed usefulness of cartridges containing a cation-exchange resin for minimizing matrix influence on results of fluoride determination. The ion chromatography method accompanied by solid phase extraction for sample preparation proved to be very useful for determination of fluoride in highly salinated waters (i.e. mine waters because of low detection limit (0,02 mg/L, good precision (< 2,5 % and accuracy (recovery 91 % – 104 %.

  10. Speciation of mercury in water and fish samples by HPLC-ICP-MS after magnetic solid phase extraction.

    Science.gov (United States)

    Zhu, Siqi; Chen, Beibei; He, Man; Huang, Tong; Hu, Bin

    2017-08-15

    In this paper, Fe3O4@SiO2@γ-mercaptopropyltrimethoxysilane (γ-MPTS) magnetic nanoparticles was prepared and a new method of magnetic solid phase extraction (MSPE)-high performance liquid chromatography (HPLC)-inductively coupled plasma mass spectrometry (ICP-MS) was developed for the speciation of mercury including inorganic mercury (Hg(2+)), methylmercury (MeHg(+)) and phenylmercury (PhHg(+)) in environmental water, wastewater, tap water and fish samples. A rapid separation of three target mercury species was achieved in 8min by employing relatively high ratio of methanol in HPLC mobile phase. Various parameters affecting Fe3O4@SiO2@γ-MPTS-based MSPE of target mercury species have been investigated. Under the optimized conditions, the limits of detection for Hg(2+), MeHg(+) and PhHg(+) were in the range of 0.49-0.74ngL(-1). The intra- and inter-day relative standard deviations (n=5) were less than 9.0% and 12%, respectively. The developed MSPE-HPLC-ICP-MS method was validated by the speciation of mercury in the Certified Reference Material of DORM-2 dogfish as well as real-world samples including environmental water, wastewater, tap water and fish samples, and it has the advantages of simple operation, rapid separation, high sensitivity, high enrichment factor and is suitable for the analysis of mercury species in samples with complex matrix. Copyright © 2017 Elsevier B.V. All rights reserved.

  11. Structure of two-phase adiabatic flow in air sparging regime in vertical cylindrical channel with water

    Directory of Open Access Journals (Sweden)

    V. I. Solonin

    2014-01-01

    Full Text Available The article presents a research of two-phase adiabatic flow in air sparging regime in vertical cylindrical channel filled with water. A purpose of the work is to obtain experimental data for further analysis of a character of the moving phases. Research activities used the optic methods PIV (Particle Image Visualization because of their noninvasiveness to obtain data without disturbing effect on the flow. A laser sheet illuminated the fluorescence particles, which were admixed in water along the channel length. A digital camera recorded their motion for a certain time interval that allowed building the velocity vector fields. As a result, gas phase velocity components typical for a steady area of the channel and their relations for various intensity of volume air rate were obtained. A character of motion both for an air bubble and for its surrounding liquid has been conducted. The most probable direction of phases moving in the channel under sparging regime is obtained by building the statistic scalar fields. The use of image processing enabled an analysis of the initial area of the air inlet into liquid. A characteristic curve of the bubbles offset from the axis for various intensity of volume gas rate and channel diameter is defined. A character of moving phases is obtained by building the statistic scalar fields. The values of vertical components of liquid velocity in the inlet part of channel are calculated. Using the obtained data of the gas phase velocities a true void fraction was calculated. It was compared with the values of void fraction, calculated according to the liquid level change in the channel. Obtained velocities were compared with those of the other researchers, and a small difference in their values was explained by experimental conditions. The article is one of the works to research the two-phase flows with no disturbing effect on them. Obtained data allow us to understand a character of moving the two-phase flows in

  12. Left atrial late gadolinium enhancement with water-fat separation: the importance of phase-encoding order.

    Science.gov (United States)

    Shaw, Jaime L; Knowles, Benjamin R; Goldfarb, James W; Manning, Warren J; Peters, Dana C

    2014-07-01

    To compare two late gadolinium enhancement (LGE) cardiovascular magnetic resonance (CMR) methods: a Dixon LGE sequence with sequential phase-encoding order, reconstructed using water-fat separation, and standard fat-saturated LGE. We implemented a dual-echo Dixon LGE method for reconstructing water-only images and compared it to fat-saturated LGE in 12 patients prior to their first pulmonary vein isolation (PVI) procedure. Images were analyzed for quality and fat-suppression. Regions of the left atrium were evaluated by a blinded observer (1 = prominent enhancement, 0 = mild or absent enhancement) on two sets of images (fat-saturated and water-only LGE) and agreement was assessed. Water-only LGE showed a trend toward better fat-suppression (P = 0.06), with a significantly more homogeneous blood pool signal and reduced inflow artifacts (both P fat-saturated LGE and water-only methods was found in 84% of regions, significantly correlated by chi-squared test (P fat-saturated LGE than water-only LGE (4.2 ± 2.7 vs. 3.2 ± 2.9, P = 0.03). The two-point Dixon LGE technique reduces artifacts due to a centric k-space order. A similar enhancement pattern was observed irrespective of the LGE technique, with more enhancement detected by fat-saturated LGE. © 2013 Wiley Periodicals, Inc.

  13. A Review of the Experimental and Modeling Development of a Water Phase Change Heat Exchanger for Future Exploration Support Vehicles

    Science.gov (United States)

    Cognata, Thomas; Leimkuehler, Thomas; Ramaswamy, Balasubramaniam; Nayagam, Vedha; Hasan, Mohammad; Stephan, Ryan

    2011-01-01

    Water affords manifold benefits for human space exploration. Its properties make it useful for the storage of thermal energy as a Phase Change Material (PCM) in thermal control systems, in radiation shielding against Solar Particle Events (SPE) for the protection of crew members, and it is indisputably necessary for human life support. This paper envisions a single application for water which addresses these benefits for future exploration support vehicles and it describes recent experimental and modeling work that has been performed in order to arrive at a description of the thermal behavior of such a system. Experimental units have been developed and tested which permit the evaluation of the many parameters of design for such a system with emphasis on the latent energy content, temperature rise, mass, and interstitial material geometry. The experimental results are used to develop a robust and well correlated model which is intended to guide future design efforts toward the multi-purposed water PCM heat exchanger envisioned.

  14. Colorimetric Solid Phase Extraction for the Measurement of Total I (Iodine, Iodide, and Triiodide) in Spacecraft Drinking Water

    Science.gov (United States)

    Lipert, Robert J.; Porter, Marc D.; Siperko, Lorraine M.; Gazda, Daniel B.; Rutz, Jeff A.; Schultz, John R.; Carrizales, Stephanie M.; McCoy, J. Torin

    2009-01-01

    An experimental drinking water monitoring kit for the measurement of iodine and silver(I) was recently delivered to the International Space Station (ISS). The kit is based on Colorimetric Solid Phase Extraction (CSPE) technology, which measures the change in diffuse reflectance of indicator disks following exposure to a water sample. To satisfy additional spacecraft water monitoring requirements, CSPE has now been extended to encompass the measurement of total I (iodine, iodide, and triiodide) through the introduction of an oxidizing agent, which converts iodide and triiodide to iodine, for measurement using the same indicator disks currently being tested on ISS. These disks detect iodine, but are insensitive to iodide and triiodide. We report here the operational considerations, design, and ground-based performance of the CSPE method for total I. The results demonstrate that CSPE technology is poised to meet NASA's total I monitoring requirements.

  15. Isoporous PS-b-PEO ultrafiltration membranes via self-assembly and water-induced phase separation

    KAUST Repository

    Karunakaran, Madhavan

    2014-03-01

    A simple and efficient approach towards the fabrication of a skinned membrane with highly ordered pores in the nanometer range is presented here. We successfully combined the self-assembly of PS-b-PEO block copolymer and water induced phase separation for the preparation of isoporous PS-b-PEO block copolymer membranes. We produced for the first time asymmetric isoporous PS-b-PEO membranes with a 100nm thin isoporous separating layer using water at room temperature as coagulant. This was possible by careful selection of the block lengths and the solvent system. FESEM, AFM and TEM measurements were employed to characterize the nanopores of membranes. The pure water fluxes were measured and the flux of membrane was exceptionally high (around 800Lm-2h-1bar-1). Protein rejection measurements were carried out for this membrane and the membrane had a retention of about 67% of BSA and 99% of γ-globulin. © 2013 Elsevier B.V.

  16. Determining estrogenic steroids in Taipei waters and removal in drinking water treatment using high-flow solid-phase extraction and liquid chromatography/tandem mass spectrometry.

    Science.gov (United States)

    Chen, Chia-Yang; Wen, Tzu-Yao; Wang, Gen-Shuh; Cheng, Hui-Wen; Lin, Ying-Hsuan; Lien, Guang-Wen

    2007-06-01

    River water and wastewater treatment plant (WWTP) effluents from metropolitan Taipei, Taiwan were tested for the presence of the pollutants estrone (E1), estriol (E3), 17beta-estradiol (E2), and 17alpha-ethinylestradiol (EE2) using a new methodology that involves high-flow solid-phase extraction and liquid chromatography/tandem mass spectrometry. The method was also used to investigate the removal of the analytes by conventional drinking water treatment processes. Without adjusting the pH, we extracted 1-L samples with PolarPlus C18 Speedisks under a flow rate exceeding 100 mL/min, in which six samples could be done simultaneously using an extraction station. The adsorbent was washed with 40% methanol/60% water and then eluted by 50% methanol/50% dichloromethane. The eluate was concentrated until almost dry and was reconstituted by 20 microL of methanol. Quantitation was done by LC-MS/MS-negative electrospray ionization in the selected reaction monitoring mode with isotope-dilution techniques. The mobile phase was 10 mM N-methylmorpholine aqueous solution/acetonitrile with gradient elution. Mean recoveries of spiked Milli-Q water were 65-79% and precisions were within 2-20% of the tested concentrations (5.0-200 ng/L). The method was validated with spiked upstream river water; precisions were most within 10% of the tested concentrations (10-100 ng/L) with most RSDswater matrix may also impact analyte recoveries along with ion suppression. In the Taipei water study, the four steroid estrogens were detected in river samples (ca. 15 ng/L for E2 and EE2 and 35-45 ng/L for E1 and E3). Average levels of 19-26 ng/L for E1, E2, and EE2 were detected in most wastewater effluents, while only a single effluent sample contained E3. The higher level in the river was likely caused by the discharge of untreated human and farming waste into the water. In the drinking water treatment simulations, coagulation removed 20-50% of the estrogens. An increased dose of aluminum sulfate did

  17. In Situ Measurement, Characterization, and Modeling of Two-Phase Pressure Drop Incorporating Local Water Saturation in PEMFC Gas Channels

    Science.gov (United States)

    See, Evan J.

    Proton Exchange Membrane Fuel Cells (PEMFCs) have been an area of focus as an alternative for internal combustion engines in the transportation sector. Water and thermal management techniques remain as one of the key roadblocks in PEMFC development. The ability to model two-phase flow and pressure drop in PEMFCs is of significant importance to the performance and optimization of PEMFCs. This work provides a perspective on the numerous factors that affect the two-phase flow in the gas channels and presents a comprehensive pressure drop model through an extensive in situ fuel cell investigation. The study focused on low current density and low temperature operation of the cell, as these conditions present the most challenging scenario for water transport in the PEMFC reactant channels. Tests were conducted using two PEMFCs that were representative of the actual full scale commercial automotive geometry. The design of the flow fields allowed visual access to both cathode and anode sides for correlating the visual observations to the two-phase flow patterns and pressure drop. A total of 198 tests were conducted varying gas diffusion layer (GDL), inlet humidity, current density, and stoichiometry; this generated over 1500 average pressure drop measurements to develop and validate two-phase models. A two-phase 1+1 D modeling scheme is proposed that incorporates an elemental approach and control volume analysis to provide a comprehensive methodology and correlation for predicting two-phase pressure drop in PEMFC conditions. Key considerations, such as condensation within the channel, consumption of reactant gases, water transport across the membrane, and thermal gradients within the fuel cell, are reviewed and their relative importance illustrated. The modeling scheme is shown to predict channel pressure drop with a mean error of 10% over the full range of conditions and with a mean error of 5% for the primary conditions of interest. The model provides a unique and

  18. Stability of uranium(VI) doped CSH phases in high saline water

    Energy Technology Data Exchange (ETDEWEB)

    Wolter, Jan-Martin; Schmeide, Katja [Helmholtz-Zentrum Dresden-Rossendorf e.V., Dresden (Germany). Surface Processes

    2017-06-01

    To evaluate the long-term stability of U(VI) doped calcium silicate hydrate (CSH) phases at high saline conditions, leaching experiments with NaCl, NaCl/Na{sub 2}SO{sub 4} and NaCl/NaHCO{sub 3} containing solutions were performed. Time-resolved laser-induced fluorescence spectroscopy (TRLFS), infrared spectroscopy (IR) and X-ray powder diffraction (XRD) were applied to study the U(VI) binding onto the CSH phases and to get a deeper understanding of structural changes due to leaching. Results indicate that neither NaCl nor Na{sub 2}SO{sub 4} affect the structural stability of CSH phases and their retention potential for U(VI). However, carbonate containing solutions lead to a decomposition of CSH phases and thus, to a release of incorporated uranium.

  19. Anomalous partitioning of water in coexisting liquid phases of lipid multilayers near 100% relative humidity

    Energy Technology Data Exchange (ETDEWEB)

    Ma, Yicong; Ghosh, Sajal K.; Bera, Sambhunath; Jiang, Zhang; Schleputz, Christian M.; Karapetrova, Evguenia; Lurio, L. B.; Sinha, Sunil K.

    2015-11-30

    X-ray diffraction is used to determine the hydration dependence of a ternary mixture lipid multilayer structure which has phase separated into liquid-ordered (Lo) and liquid-disordered (Ld) phases. An anomaly is observed in the swelling behavior of the Ld phase at a relative humidity (RH) close to 100%, which is different from the anomalous swelling happens close to the main lipid gel-fluid transition. The lamellar repeat distance of the Ld phase swells by an extra 4 Å, well beyond the equilibrium spacing predicted by the inter-bilayer forces. This anomalous swelling is caused by the hydrophobic mismatch energy at the domain boundaries, which produces surprisingly long range effect.

  20. Local parameters of air–water two-phase flow at a vertical T-junction

    Energy Technology Data Exchange (ETDEWEB)

    Monrós-Andreu, G., E-mail: gmonros@uji.es; Martínez-Cuenca, R., E-mail: rcuenca@uji.es; Torró, S., E-mail: torro@uji.es; Chiva, S., E-mail: schiva@uji.es

    2017-02-15

    Significant experimental work and modeling about vertical T-junction as a phase separator has been done for churn and annular flows, but a survey on the literature reveals a lack of experimental data regarding bubbly flow nor any phenomenological explanation to their behavior. The objective of this work is to extend the understanding of these junctions by obtaining complete datasets, i.e. of both gas and liquid, of the phase splitting process in bubbly flow conditions by means of conductivity needle probes, Laser Doppler anemometry and visual inspection. Measurements and observations of the phase split, as well as the vortex structure in a vertical T-junction with equal pipe diameters (52 mm inner diameter), are reported. Results suggest a relationship between the vortex structure and the efficiency of the junction as phase separator.

  1. Water

    Science.gov (United States)

    ... www.girlshealth.gov/ Home Nutrition Nutrition basics Water Water Did you know that water makes up more ... to drink more water Other drinks How much water do you need? top Water is very important, ...

  2. Phase transformation of the brownmillerite SrCoO2.5 thin film through alkaline water electrolysis

    Science.gov (United States)

    Tambunan, Octolia Togibasa; Lee, Min Young; Kim, Deok Hyeon; Parwanta, Kadek Juliana; Jung, Chang Uk

    2014-06-01

    A phase transformation from insulating brownmillerite SrCoO2.5 to conducting perovskite SrCoO3 through electrochemical oxidation has been demonstrated for thin films of SrCoOx on a SrTiO3 (001) substrate. The cobalt-oxide film strongly favors the brownmillerite phase of SrCoO2.5 instead of the perovskite phase of SrCoO3 on a SrTiO3 (001) substrate due to its low lattice mismatch. Therefore, the phase transformation has its own retention. The alkaline water electrolysis occurs between the copper cathode and the SrCoO2.5 film anode. The H+ ions are attracted to the cathode and generate H2 gas. The OH- ions are attracted to the film's surface and generate a rich amount of oxygen to fill the oxygen vacancy channel of brownmillerite SrCoO2.5. The phase transformation was verified from the change in the out-of-plane lattice constant and the change in the resistivity of the electrolyzed film.

  3. High-pressure phase equilibria for the carbon dioxide + 3-pentanol and carbon dioxide + 3-pentanol + water systems

    Energy Technology Data Exchange (ETDEWEB)

    Lee, H.S.; Mun, S.Y.; Lee, H. [Korea Advanced Inst. of Science and Technology, Taejon (Korea, Republic of). Dept. of Chemical Engineering

    1999-05-01

    High-pressure vapor-liquid equilibria for the binary carbon dioxide + 3-pentanol system were measured at 313.2 K. The phase equilibrium apparatus used in this work was of the circulation type in which the coexisting phases were recirculated, on-line sampled, and analyzed. The critical pressure and corresponding mole fraction of carbon dioxide at 313.2 K were found to be 8.22 MPa and 0.974, respectively, for this binary system. The phase equilibria for the ternary carbon dioxide + 3-pentanol + water system were also measured at 313.2 K and pressures of 2.00, 4.00, 6.00, 8.00, and 8.25 MPa. This ternary system showed the liquid-liquid-vapor (LLV) phase behavior over the range of pressure up to the critical pressure of 8.25 MPa. The binary equilibrium data were all reasonably well-correlated with the Redlich-Kwong, Soave-Redlich-Kwong, Peng-Robinson, and Patel-Teja equations of state incorporated with the eight different mixing rules: the van der Waals, Panagiotopoulos-Reic, and six modified Huron-Vidal mixing rules with UNIQUAC parameters. For the prediction of high-pressure phase equilibria for the systems containing carbon dioxide and alcohols, the SRK-MHV2 might reproduce many features of the measured behavior although further tests are needed with other systems.

  4. Dual spectrum neutron radiography: identification of phase transitions between frozen and liquid water.

    Science.gov (United States)

    Biesdorf, J; Oberholzer, P; Bernauer, F; Kaestner, A; Vontobel, P; Lehmann, E H; Schmidt, T J; Boillat, P

    2014-06-20

    In this Letter, a new approach to distinguish liquid water and ice based on dual spectrum neutron radiography is presented. The distinction is based on arising differences between the cross section of water and ice in the cold energy range. As a significant portion of the energy spectrum of the ICON beam line at Paul Scherrer Institut is in the thermal energy range, no differences can be observed with the entire beam. Introducing a polycrystalline neutron filter (beryllium) inside the beam, neutrons above its cutoff energy are filtered out and the cold energy region is emphasized. Finally, a contrast of about 1.6% is obtained with our imaging setup between liquid water and ice. Based on this measurement concept, the temporal evolution of the aggregate state of water can be investigated without any prior knowledge of its thickness. Using this technique, we could unambiguously prove the production of supercooled water inside fuel cells with a direct measurement method.

  5. Determination of selected azaarenes in water by bonded-phase extraction and liquid chromatography

    Science.gov (United States)

    Steinheimer, T.R.; Ondrus, M.G.

    1986-01-01

    A method for the rapid and simple quantitative determination of quinoline, isoquinoline, and five selected three-ring azaarenes in water has been developed. The azaarene fraction is separated from its carbon analogues on n-octadecyl packing material by edition with acidified water/acetonitrile. Concentration as great as 1000-fold is achieved readily. Instrumental analysis involves high-speed liquid chromatography on flexible-walled, wide-bore columns with fluorescence and ultraviolet detection at several wavelengths employing filter photometers in series. Method-validation data is provided as azaarene recovery efficiency from fortified samples. Distilled water, river water, contaminated ground water, and secondary-treatment effluent have been tested. Recoveries at part-per-billion levels are nearly quantitative for the three-ring compounds, but they decrease for quinoline and isoquinoline. ?? 1986 American Chemical Society.

  6. Partitioning of non-ionic surfactants between water and non-aqueous phase liquids (NAPLs) of chlorinated organics

    Science.gov (United States)

    KANG, S.; Jeong, H. Y.

    2013-12-01

    Due to the hydrophobic nature, chlorinated organic compounds penetrate soil and groundwater to form non-aqueous phase liquids (NAPLs). At the sites contaminated with such NAPLs, thus, surfactants are applied to increase the aqueous solubility of chlorinated organics via micellar solubilization. However, a portion of surfactants can be partitioned into NAPL phases by forming reverse micelles within them. Consequently, lesser amounts of surfactants are available for the micellar solubilization of chlorinated organics in the aqueous phase. In this study, we investigated the partitioning behavior of non-ionic surfactants (Tween 20, Tween 40, Tween 80, and Triton X-100) between water and a NAPL phase consisting of tetrachloroethylene (PCE), trichloroethylene (TCE), or chloroform (CF). According to the experimental results, the partitioning of surfactants in the water-NAPL systems was found to follow linear or Langmuir-type isotherms. Regardless of type of surfactants, the partitioning loss of surfactants into NAPLs became greater with the more hydrophilic (i.e., the lower water-NAPL interfacial tension) chlorinated organics: PCE Tween 80 << Triton X-100, suggesting that the greater partitioning occurred with the more hydrophobic (i.e., the lower hydrophilic-lipophilic balance, HLB) surfactant. Consistent with this postulation, the surfactant partitioning into PCE-NAPLs showed the similar trend. In case of TCE-NAPLs, however, the more hydrophobic Tween 40 was partitioned to a less extent than Tween 20. Therefore, the specific interaction of a NAPL-surfactant pair as well as their individual properties should be considered when selecting an effective surfactant for the remediation of a NAPL-contaminated site.

  7. From gas-phase to liquid-water chemical reactions: the fluorine atom plus water trimer system.

    Science.gov (United States)

    Li, Guoliang; Li, Qian-Shu; Xie, Yaoming; Schaefer, Henry F

    2015-09-14

    The potential energy profile for the F+(H2 O)3 →HF+(H2 O)2 OH reaction has been investigated using the "gold standard" CCSD(T) method with correlation-consistent basis sets up to cc-pVQZ. Four different reaction pathways have been found and these are related, both geometrically and energetically. The entrance complexes F⋅⋅⋅(H2 O)3 for all four reaction pathways are found lying ca. 7 kcal mol(-1) below the separated reactants F+(H2 O)3 . The four reaction barriers on their respective reaction coordinates lie ca. 4 kcal mol(-1) below the reactants. There are also corresponding exit complexes HF⋅⋅⋅(H2 O)2 OH, lying about 13 kcal mol(-1) below the separated products HF+(H2 O)2 OH. Compared with analogous F+(H2 O)2 and F+H2 O reactions, the F+(H2 O)3 reaction is somewhat similar to the former but qualitatively different from the latter. It may be reasonable to predict that the reactions between atomic fluorine and water tetramer (or even larger water clusters) may be similar to the F+(H2 O)3 reaction.

  8. Rheology of the lamellar liquid-crystalline phase in polyethoxylated alcohol/water/heptane systems.

    Directory of Open Access Journals (Sweden)

    Gallegos, C.

    2005-06-01

    Full Text Available Linear viscoelastic tests as well as transient and steady flow experiments were carried out on lamellar liquid crystalline samples of poly (oxyethylene alcohol/water/heptane systems. The effect of surfactant and heptane concentrations on the rheological properties of the lamellar mesophase was investigated. The mechanical spectrum inside the linear viscoelastic regime shows, in all cases, a well-developed plateau region in the whole frequency range studied. The values of the dynamic functions were higher for intermediate surfactant or heptane concentrations indicative of a major development of the elastic network in the midrange of existence of the lamellar phase. Transient and steady flow experiments point out a shear-induced evolution of the lamellar microstructure. Different power law regions with different values of the flow index were detected in the viscosity versus shear rate plots. These shear-induced structural modifications were confirmed by using polarizing microscopy in an optical shearing cell. Structural modifications appear to be highly influenced by shear rate. In general, applying relatively high constant shear rates, the alignment of the bilayers followed by the appearance of the “oily streaks” structure was observed. Appearance of shear-induced vesicles occurs at high heptane content, as indicates the texture of close-packed monodisperse spherulites detected by polarizing microscopy.n este trabajo se han estudiado las propiedades reológicas de una fase líquido-cristalina laminar contenida en un sistema alcohol polietoxilado/agua/heptano, mediante ensayos viscoelásticos lineales, estacionarios y transitorios. El efecto de distintas variables como la composición de tensioactivo y heptano sobre dichas propiedades reológicas ha sido analizado. El espectro mecánico obtenido de la fase laminar muestra en todos los casos una región “plateau” en el intervalo de frecuencias estudiado así como mayores valores

  9. Phase I Water Rental Pilot Project : Snake River Resident Fish and Wildlife Resources and Management Recommendations.

    Energy Technology Data Exchange (ETDEWEB)

    Riggin, Stacey H.; Hansen, H. Jerome

    1992-10-01

    The Idaho Water Rental Pilot Project was implemented as a part of the Non-Treaty Storage Fish and Wildlife Agreement (NTSA) between Bonneville Power Administration and the Columbia Basin Fish and Wildlife Authority. The goal of the project is to improve juvenile and adult salmon and steelhead passage in the lower Snake River with the use of rented water for flow augmentation. The primary purpose of this project is to summarize existing resource information and provide recommendations to protect or enhance resident fish and wildlife resources in Idaho with actions achieving flow augmentation for anadromous fish. Potential impacts of an annual flow augmentation program on Idaho reservoirs and streams are modeled. Potential sources of water for flow augmentation and operational or institutional constraints to the use of that water are identified. This report does not advocate flow augmentation as the preferred long-term recovery action for salmon. The state of Idaho strongly believes that annual drawdown of the four lower Snake reservoirs is critical to the long-term enhancement and recovery of salmon (Andrus 1990). Existing water level management includes balancing the needs of hydropower production, irrigated agriculture, municipalities and industries with fish, wildlife and recreation. Reservoir minimum pool maintenance, water quality and instream flows are issues of public concern that will be directly affected by the timing and quantity of water rental releases for salmon flow augmentation, The potential of renting water from Idaho rental pools for salmon flow augmentation is complicated by institutional impediments, competition from other water users, and dry year shortages. Water rental will contribute to a reduction in carryover storage in a series of dry years when salmon flow augmentation is most critical. Such a reduction in carryover can have negative impacts on reservoir fisheries by eliminating shoreline spawning beds, reducing available fish habitat

  10. Characterization of cumulus cloud fields using trajectories in the center of gravity versus water mass phase space: 1. Cloud tracking and phase space description: CENTER OF GRAVITY VERSUS WATER MASS 1

    Energy Technology Data Exchange (ETDEWEB)

    Heiblum, Reuven H. [Department of Earth and Planetary Sciences, Weizmann Institute of Science, Rehovot Israel; Altaratz, Orit [Department of Earth and Planetary Sciences, Weizmann Institute of Science, Rehovot Israel; Koren, Ilan [Department of Earth and Planetary Sciences, Weizmann Institute of Science, Rehovot Israel; Feingold, Graham [Chemical Sciences Division, NOAA Earth System Research Laboratory, Boulder Colorado USA; Kostinski, Alexander B. [Department of Physics, Michigan Technological University, Houghton Michigan USA; Khain, Alexander P. [The Institute of Earth Sciences, Hebrew University of Jerusalem, Jerusalem Israel; Ovchinnikov, Mikhail [Atmosphere Science and Global Change Division, Pacific Northwest National Laboratory, Richland Washington USA; Fredj, Erick [Department of Earth and Planetary Sciences, Weizmann Institute of Science, Rehovot Israel; Dagan, Guy [Department of Earth and Planetary Sciences, Weizmann Institute of Science, Rehovot Israel; Pinto, Lital [Department of Earth and Planetary Sciences, Weizmann Institute of Science, Rehovot Israel; Yaish, Ricki [Department of Earth and Planetary Sciences, Weizmann Institute of Science, Rehovot Israel; Chen, Qian [Department of Earth and Planetary Sciences, Weizmann Institute of Science, Rehovot Israel

    2016-06-07

    We study the evolution of warm convective cloud fields using large eddy simulations of continental and trade cumulus. Individual clouds are tracked a posteriori from formation to dissipation using a 3D cloud tracking algorithm and results are presented in the phase- space of center of gravity altitude versus cloud liquid water mass (CvM space). The CvM space is shown to contain rich information on cloud field characteristics, cloud morphology, and common cloud development pathways, together facilitating a comprehensive understanding of the cloud field. In this part we show how the meteorological (thermodynamic) conditions that determine the cloud properties are projected on the CvM phase space and how changes in the initial conditions affect the clouds' trajectories in this space. This part sets the stage for a detailed microphysical analysis that will be shown in part II.

  11. Different catalytic effects of a single water molecule: the gas-phase reaction of formic acid with hydroxyl radical in water vapor.

    Science.gov (United States)

    Anglada, Josep M; Gonzalez, Javier

    2009-12-07

    The effect of a single water molecule on the reaction mechanism of the gas-phase reaction between formic acid and the hydroxyl radical was investigated with high-level quantum mechanical calculations using DFT-B3LYP, MP2 and CCSD(T) theoretical approaches in concert with the 6-311+G(2df,2p) and aug-cc-pVTZ basis sets. The reaction between HCOOH and HO has a very complex mechanism involving a proton-coupled electron transfer process (pcet), two hydrogen-atom transfer reactions (hat) and a double proton transfer process (dpt). The hydroxyl radical predominantly abstracts the acidic hydrogen of formic acid through a pcet mechanism. A single water molecule affects each one of these reaction mechanisms in different ways, depending on the way the water interacts. Very interesting is also the fact that our calculations predict that the participation of a single water molecule results in the abstraction of the formyl hydrogen of formic acid through a hydrogen atom transfer process (hat).

  12. Liquid-liquid equilibrium of water + PEG 8000 + magnesium sulfate or sodium sulfate aqueous two-phase systems at 35°C: experimental determination and thermodynamic modeling

    Directory of Open Access Journals (Sweden)

    B. D. Castro

    2005-09-01

    Full Text Available Liquid-liquid extraction using aqueous two-phase systems is a highly efficient technique for separation and purification of biomolecules due to the mild properties of both liquid phases. Reliable data on the phase behavior of these systems are essential for the design and operation of new separation processes; several authors reported phase diagrams for polymer-polymer systems, but data on polymer-salt systems are still relatively scarce. In this work, experimental liquid-liquid equilibrium data on water + polyethylene glycol 8000 + magnesium sulfate and water + polyethylene glycol 8000 + sodium sulfate aqueous two-phase systems were obtained at 35°C. Both equilibrium phases were analyzed by lyophilization and ashing. Experimental results were correlated with a mass-fraction-based NRTL activity coefficient model. New interaction parameters were estimated with the Simplex method. The mean deviations between the experimental and calculated compositions in both equilibrium phases is about 2%.

  13. Washoe County : Regional water supply and quality study : Phase II final report

    Data.gov (United States)

    US Fish and Wildlife Service, Department of the Interior — The major goal of this study was to help structure a solution to the fragmented responsibilities for conservation, resource management, water supply, wastewater,...

  14. Molecularly imprinted polymer/cryogel composites for solid-phase extraction of bisphenol A from river water and wine.

    Science.gov (United States)

    Baggiani, Claudio; Baravalle, Patrizia; Giovannoli, Cristina; Anfossi, Laura; Giraudi, Gianfranco

    2010-05-01

    Superporous monolithic hydrogels (cryogel monoliths) are elastic, sponge-like materials that can be prepared in an aqueous medium through a cryotropic gelation technique. These monoliths show interesting properties for the development of high-throughput solid-phase extraction supports to treat large volumes of aqueous samples. In this work, a cryogel-supported molecularly imprinted solid-phase extraction approach for the endocrine disruptor bisphenol A (BPA) from river water and wine samples is presented. An imprinted polymer with molecular recognition properties for BPA was prepared in acetonitrile by thermal polymerization of a mixture of 4,4'-dihydroxy-2,2-diphenyl-1,1,1,3,3,3-trifluoropropane as a mimic template of BPA, 4-vinylpyridine and trimethylolpropane trimethacrylate in a molar ratio of 1 + 6 + 6. Fine imprinted particles (extraction approach to recover BPA from dilute aqueous samples with minimum pre-loading work-up. The optimized extraction protocol resulted in a reliable MISPE method suitable to selectively extract and preconcentrate BPA from river water and red wine samples, demonstrating the practical feasibility of cryogel-trapped imprinted polymers as solid-phase extraction materials.

  15. Molecular Dynamical Simulation of Water/Ice Phase Transitions within Carbon Nanotubes under Various Pressures

    Institute of Scientific and Technical Information of China (English)

    YIN Bing; DONG Shun-Le

    2009-01-01

    A molecular dynamics simulation is performed for water confined within carbon nanotubes with diameters 11.00 (A) and 12.38 (A).Under pressures from 0.1 MPa to 500MPa the simulations are carried out by cooling from 300K to 240 K.Water molecules tend to transform from disordered to ordered with different configurations (square,pentagonal,hexagonal and hexagonal plus a chain).It is concluded that denser structures may appear under high pressures.

  16. Conceptual design report, TWRS Privatization phase I, raw and potable water, subproject W-504

    Energy Technology Data Exchange (ETDEWEB)

    Singh, G.

    1997-06-05

    This document includes Conceptual Design Report (CDR) for extension of existing Raw and Potable systems from 200-East Area systems to two new private contractor facilities for immobilization and disposal of low-activity waste (LAW). The work will include design and installation of almost 3400 m (11,200 ft) of raw water pipe and 2200 in (7,300 ft) of potable water pipe.

  17. Evidence of the existence of the low-density liquid phase in supercooled, confined water

    OpenAIRE

    Mallamace, Francesco; Broccio, Matteo; Corsaro, Carmelo; Faraone, Antonio; Majolino, Domenico; Venuti, Valentina; Liu, Li; Mou, Chung-Yuan; Chen, Sow-Hsin

    2006-01-01

    By confining water in a nanoporous structure so narrow that the liquid could not freeze, it is possible to study properties of this previously undescribed system well below its homogeneous nucleation temperature TH = 231 K. Using this trick, we were able to study, by means of a Fourier transform infrared spectroscopy, vibrational spectra (HOH bending and OH-stretching modes) of deeply supercooled water in the temperature range 183 < T < 273 K. We observed, upon decreasing temperature, the bui...

  18. Conceptual design report, TWRS Privatization phase I, raw and potable water, subproject W-504

    Energy Technology Data Exchange (ETDEWEB)

    Singh, G.

    1997-06-05

    This document includes Conceptual Design Report (CDR) for extension of existing Raw and Potable systems from 200-East Area systems to two new private contractor facilities for immobilization and disposal of low-activity waste (LAW). The work will include design and installation of almost 3400 m (11,200 ft) of raw water pipe and 2200 in (7,300 ft) of potable water pipe.

  19. Water Transport in Bicontinuous, Phase-Separated Membranes Made from Reactive Block Copolymers

    Science.gov (United States)

    2014-12-01

    1.7, Tokuyama A201, and Nexar MD9200 membranes at 35 °C. The gray line represents the typical sweat production for a Soldier performing at a medium...concentrated via rotary evaporation and precipitated into diethyl ether . The resulting yellow solid was washed with ether , redissolved into ethanol...membranes were then peeled from the surface and washed with water, acetone, ethyl acetate, acetone, and finally water. Membranes were then immersed in

  20. Multiphase electrode microbial fuel cell system that simultaneously converts organics coexisting in water and sediment phases into electricity.

    Science.gov (United States)

    An, Junyeong; Moon, Hyunsoo; Chang, In Seop

    2010-09-15

    Our challenge in this study was to harvest electricity from organics coexisting in two different phases (water and sediment) in an organics-contaminated benthic environment and to obtain increased current using a multiphase electrode microbial fuel cell (multiphase MFC). The multiphase MFC consisted of a floating electrode (FE), a midelectrode (ME), and a sediment electrode (SE) with no other components. The SE was embedded in sediment; the FE and ME were then overlaid in the water surface layer and in the middle of the water column of an aquarium, respectively. During continuous supply of organics at a COD loading rate of 94 mg of COD L(-1) day(-1) and after the cessation of organics being supplied at COD loading rates of 330 and 188 mg of COD L(-1) day(-1), the multiphase MFC showed the highest current production, as compared to the control MFCs [a floating-type MFC (FT-MFC) and two types of sediment MFCs (SMFC-A and SMFC-B)]. The total charges (in coulombs) of the multiphase MFC integrated from the currents, obtained under the three operating conditions mentioned above, were comparable to the sums of charges for the FT-MFC and SMFC. As a result, this study found that the multiphase MFC can (1) utilize organics in the sediment similarly to SMFCs, (2) use organics in the water phase similarly to FT-MFCs, and (3) obtain increased current analogous to the sum of an SMFC and a FT-MFC. Thus, it is thought that the multiphase MFC developed in this work could be suitable for use in water bodies being continuously or frequently contaminated with organic waste.

  1. Solid-phase extraction of fluoroquinolones from aqueous samples using a water-compatible stochiometrically imprinted polymer.

    Science.gov (United States)

    Benito-Peña, Elena; Urraca, Javier L; Sellergren, Börje; Moreno-Bondi, María Cruz

    2008-10-24

    A novel and simple method for the selective cleanup and preconcentration of fluoroquinolone antibiotics in environmental water samples has been developed using molecularly imprinted polymer solid-phase extraction (MISPE). The molecularly imprinted polymer (MIP) has been prepared using enrofloxacin (ENR) as the template and a stoichiometric quantity of urea-based functional monomer to target the single oxyanionic moieties in the template molecule. The selectivity of the material for enrofloxacin, and structurally related and non-related compounds, has been evaluated using it as stationary phase in liquid chromatography. The novel polymer and the corresponding non-imprinted material (NIP) have been characterised using nitrogen adsorption-desorption isotherms and scanning electron microscopy. Various parameters affecting the extraction efficiency of the materials in the MISPE procedure were evaluated in order to achieve optimal preconcentration and to reduce non-specific interactions. The optimized MISPE/HPLC with fluorescence detection (FLD) method allows direct extraction of the antibiotics from the aqueous samples followed by a selective washing with acetonitrile/water (0.1M 2-[4-(2-hydroxyethyl)-1-piperazinyl]ethanesulfonic acid (HEPES) buffer, pH 7.5) (10/90, v/v) and elution with 2% trifluoracetic acid in methanol. Good recoveries and precision, ranging between 66 and 100% (RSD: 2-12%, n=3) for danofloxacin, enrofloxacin, oxolinic acid and flumequine, and moderate recoveries (15-40%, RSD 4-9%, n=3) for norfloxacin, ciprofloxacin, lomefloxacin and sarafloxacin, have been obtained for river water samples fortified with 0.50, 0.75 and 1.0microgL(-1) of all the antibiotics. The method detection limits ranged between 0.01 and 0.30microgL(-1) for all the antibiotics tested, when 100mL water samples were processed. The results demonstrate the applicability of the optimized method for the selective extraction of fluoroquinolones in environmental water samples at the ng

  2. The Effect of Water Compressibility on a Rigid Body Movement in Two Phase Flow

    Science.gov (United States)

    Park, Chan Wook; Kim, Hak Sun; Lee, Sungsu

    2008-11-01

    The motion of a rigid body in a tube full of water-filled, initiated by a sudden release of highly pressurized air is simulated presuming the flow field as a two dimensional one. The effects of water compressibility on the body movement are investigated, comparing results based on the Fluent VOF model where water is treated as an incompressible medium with those from the presently developed VOF scheme. The present model considers compressibility of both air and water. The Fluent results show that the body moves farther and at higher speeds than the present ones. As time proceeds, the relative difference of speed and displacement between the two results drops substantially, after acoustic waves in water traverse and return the full length of the tube several times. To estimate instantaneous accelerations, however, requires implementation of the water compressibility effect as discrepancies between them do not decrease even after several pressure wave cycles. This work was supported by a research fund granted from Agency for Defense Development, South Korea.

  3. Supported liquid membrane-protected molecularly imprinted beads for micro-solid phase extraction of sulfonamides in environmental waters.

    Science.gov (United States)

    Díaz-Álvarez, M; Barahona, F; Turiel, E; Martín-Esteban, A

    2014-08-29

    In this work, molecularly imprinted polymer (MIP) beads have been prepared and evaluated for the development of a supported liquid membrane-protected micro-solid phase extraction method for the analysis of sulfonamides (SAs) in aqueous samples. The performance of MIP beads was firstly evaluated in cartridges by conventional solid-phase extraction for the simultaneous analysis of SAs. Afterward, beads were packed into a polypropylene hollow fiber protected by an organic solvent immobilized in the pores of the capillary wall. During the process, the analytes were extracted from the aqueous sample to the immobilized organic solvent and then selectively retained by the MIP beads located inside the capillary. The effect of various experimental parameters as sample pH, time and stirring-rate among others, were studied for the establishment of optimum rebinding conditions. Relative recoveries for all sulfonamides tested in river and reservoir water samples by the proposed method using 100mL water sample spiked with 50μg L-1 of each sulfonamide were within 70-120%, with a relative standard deviation (RSD) <10% (n=3). The detection limits (LODs) were within 0.2-3μgL(-1), depending upon the sulfonamide and the type of water used.

  4. Vapor-liquid phase behavior of the iodine-sulfur water-splitting process : LDRD final report for FY03.

    Energy Technology Data Exchange (ETDEWEB)

    Bradshaw, Robert W.; Larson, Richard S.; Lutz, Andrew E.

    2004-01-01

    This report summarizes the results of a one-year LDRD project that was undertaken to better understand the equilibrium behavior of the iodine-water-hydriodic acid system at elevated temperature and pressure. We attempted to extend the phase equilibrium database for this system in order to facilitate development of the iodine-sulfur water-splitting process to produce hydrogen to a commercial scale. The iodine-sulfur cycle for thermochemical splitting of water is recognized as the most efficient such process and is particularly well suited to coupling to a high-temperature source of process heat. This study intended to combine experimental measurements of vapor-liquid-liquid equilibrium and equation-of-state modeling of equilibrium solutions using Sandia's Chernkin software. Vapor-liquid equilibrium experiments were conducted to a limited extent. The Liquid Chernkin software that was developed as part of an earlier LDRD project was enhanced and applied to model the non-ideal behavior of the liquid phases.

  5. Preparation of electrospun Ag/TiO2 nanotubes with enhanced photocatalytic activity based on water/oil phase separation

    Science.gov (United States)

    Wang, Tao; Wei, Jinxin; Shi, Huimin; Zhou, Ming; Zhang, Yu; Chen, Qi; Zhang, Zhengmei

    2017-02-01

    Ag/TiO2 composite nanotubes were prepared by electrospinning based on water/oil phase separation effect, their photocatalytic abilities were evaluated under the UV-visible light irradiation. Comparing with bare TiO2 nanofibers, Ag/TiO2 nanotubes exhibited enhanced photocatalytic activities in the decomposition of Rhodamine B (RhB) solution. The enhanced photocatalytic activity of Ag/TiO2 nanotubes stems from the improved separation of photo-generated electron-hole pairs induced by Ag and the high dyes absorption ability of Ag/TiO2 nanotubes; the high specific surface areas of Ag/TiO2 nanotubes with large amounts of active sites, speeding the photocatalytic activity up; the short diffusion path of photo-generated carriers caused by thin thickness of Ag/TiO2 nanotubes. The strategy, fabrication electrospun Ag/TiO2 hybrid nanotubes based on water/oil phase separation effect, is a one step, simple and versatile method, which can be easily expanded to the fabrication of other materials for photocatalysis, water splitting and energy conversion.

  6. Numerical analysis of solid–liquidtwo-phase turbulent flow in Francis turbine runner with splitter bladesin sandy water

    Directory of Open Access Journals (Sweden)

    Hua Hong

    2015-03-01

    Full Text Available As the key component of a hydroelectric power generation system, hydraulic turbine plays a decisive role in the overall performance of the system. There are many sandy rivers in the world, and turbines working in these rivers are seriously damaged. Therefore, the research of flow in sandy water has great theoretical significance and practical value. Based on the specific hydrological conditions of a hydropower station, the solid–liquid two-phase flow in the whole flow passage of a Francis turbine with splitter blades in sandy water was numerically studied. A geometric model of the whole flow passage of the Francis turbine was established on the basis of given design parameters. The solid–liquid two-phase turbulent flows in Francis turbine runner under three different loads were numerically analyzed by using this model. The three different loads are as follows: Condition 1: single unit with 1/4 load, Condition 2: single unit with 1/2 load, and Condition 3: single unit with full load. The distributions of pressure and sand concentration on the leading side and the suction side of the runner blades, as well as the velocity vector distribution of water and sand on the horizontal section of the runner, were obtained under different load conditions. Therefore, the damages to various flow passage components by sand can be qualitatively predicated under various conditions. To guarantee the safety and stability of the unit, the adverse conditions shall be avoided, which can provide certain reference for plant operation.

  7. Thermal characteristics of non-edible oils as phase change materials candidate to application of air conditioning chilled water system

    Science.gov (United States)

    Irsyad, M.; Indartono, Y. S.; Suwono, A.; Pasek, A. D.

    2015-09-01

    The addition of phase change material in the secondary refrigerant has been able to reduce the energy consumption of air conditioning systems in chilled water system. This material has a high thermal density because its energy is stored as latent heat. Based on material melting and freezing point, there are several non-edible oils that can be studied as a phase change material candidate for the application of chilled water systems. Forests and plantations in Indonesia have great potential to produce non-edible oil derived from the seeds of the plant, such as; Calophyllum inophyllum, Jatropha curcas L, and Hevea braziliensis. Based on the melting temperature, these oils can further studied to be used as material mixing in the secondary refrigerant. Thermal characteristics are obtained from the testing of T-history, Differential Scanning Calorimetric (DSC) and thermal conductivity materials. Test results showed an increase in the value of the latent heat when mixed with water with the addition of surfactant. Thermal characteristics of each material of the test results are shown completely in discussion section of this article.

  8. Numerical Study of Thermal Performance of Phase Change Material Energy Storage Floor in Solar Water Heating System

    Institute of Scientific and Technical Information of China (English)

    ZENG Ruo-lang; WANG Xin; ZHANG Yin-ping; DI Hong-fa; ZHANG Qun-li

    2009-01-01

    The conventional solar heating floor system contains a big water tank to store energy in the day time for heating at night,which takes much building space and is very heavy.In order to reduce the water tank velume even to cancel the tank,a novel structure of integrated water pipe floor heating system using shape-stabi-lized phase change materials (SSPCM) for thermal energy storage was developed.A numerical model was devel-oped to analyze the performance of SSPCM floor heating system under the intermittent heating condition,which was verified by our experimental data.The thermal performance of the heating system and the effects of various factors on it were analyzed numerically.The factors including phase transition temperature,heat of fusion,ther-real conductivity of SSPCM and thermal conductivity of the decoration material were analyzed.The results show that tm and kd are the most import influencing factors on the thermal performance of SSPCM floor heating sys-tem,since they determine the heat source temperature and thermal resistance between SSPCM plates and indoor air,respectively.Hm should be large to store enough thermal energy in the day time for nighttimes heating.The effects of KP can be ignored in this system.The SSPCM floor heating system has potential of making use of the daytime solar energy for heating at night efficiently in various climates when its structure is properly designed.

  9. Quantitative analysis of fuel-related hydrocarbons in surface water and wastewater samples by solid-phase microextraction.

    Science.gov (United States)

    Langenfeld, J J; Hawthorne, S B; Miller, D J

    1996-01-01

    Solid-phase microextraction (SPME) parameters were examined on water contaminated with hydrocarbons including benzene and alkylbenzenes, n-alkanes, and polycyclic aromatic hydrocarbons (PAHs). Absorption equilibration times ranged from several minutes for low molecular weight compounds such as benzene to 5 h for high molecular weight compounds such as benzo[a]pyrene. Under equilibrium conditions, SPME analysis with GC/FID was linear over 3-6 orders of magnitude, with linear correlation coefficients (r(2)) greater than 0.96. Experimentally determined FID detection limits ranged from ∼30 ppt (w/w hydrocarbon/sample water) for high molecular weight PAHs (e.g., MW > 202) to ∼1 ppb for low molecular weight aromatic hydrocarbons. Experimental distribution constants (K) were different with 100- and 7-μm poly(dimethylsiloxane) fibers, and poor correlations with previously published values suggest that K depends on the fiber coating thickness and the sorbent preparation method. The sensitivity of SPME analysis is not significantly enhanced by larger sample volumes, since increasing the water volume (e.g., from 1 to 100 mL) has little effect on the number of analyte molecules absorbed by the fiber, especially for compounds with K solids. Quantitative determinations of aromatic and aliphatic hydrocarbons (e.g., in gasoline-contaminated water) can be performed using GC/MS with deuterated internal standard or standard addition calibration as long as the target components or standards had unique ions for quantitation or sufficient chromatographic resolution from interferences. SPME analysis gave good quantitative performance with surface waters having high suspended sediment contents, as well as with coal gasification wastewater which contained matrix organics at 10(6)-fold higher concentrations than the target aromatic hydrocarbons. Good agreement was obtained between a 45-min SPME and methylene chloride extraction for the determination of PAH concentrations in creosote

  10. Wetting behavior of water and oil droplets in three-phase interfaces for hydrophobicity/philicity and oleophobicity/philicity.

    Science.gov (United States)

    Jung, Yong Chae; Bhushan, Bharat

    2009-12-15

    Biomimetics, mimicking nature for engineering solutions, provides a model for the development of superhydrophobic/superoleophobic and self-cleaning surfaces. A number of biomimetic superhydrophobic surfaces have been developed by using a hydrophobic coating, surface roughness, and the ability to form air pockets between solid and water. Oleophobic surfaces that have the potential for self-cleaning and antifouling from biological and organic contaminants in both air and water need to be studied. The surface tension of oil and organic liquids is lower than that of water, so to create a superoleophobic surface, the surface energy of the solid surface in air should be lower than that of oil. The wetting behavior of water and oil droplets for hydrophobic/philic and oleophobic/philic surfaces in three-phase interfaces was studied. In order to make the surface oleophobic at a solid-air-oil interface, a material with a surface energy lower than that of oil was used. In underwater applications, the oleophobicity/philicity of an oil droplet in water was studied on the surfaces with different surface energies of various interfaces and contact angles of water and oil droplets in air. A model for predicting the contact angles of water and oil droplets was proposed. To validate the model, the wetting behavior of flat and micropatterned surfaces with varying pitch values were studied. Furthermore, the wetting behavior of the nano- and hierarchical structures found in Lotus plant surfaces and the shark skin replica as an example of aquatic animal were also studied. On the basis of the experimental data and the model, the trends were explained.

  11. Detection of supercooled liquid water-topped mixed-phase clouds >from shortwave-infrared satellite observations

    Science.gov (United States)

    NOH, Y. J.; Miller, S. D.; Heidinger, A. K.

    2015-12-01

    Many studies have demonstrated the utility of multispectral information from satellite passive radiometers for detecting and retrieving the properties of cloud globally, which conventionally utilizes shortwave- and thermal-infrared bands. However, the satellite-derived cloud information comes mainly from cloud top or represents a vertically integrated property. This can produce a large bias in determining cloud phase characteristics, in particular for mixed-phase clouds which are often observed to have supercooled liquid water at cloud top but a predominantly ice phase residing below. The current satellite retrieval algorithms may report these clouds simply as supercooled liquid without any further information regarding the presence of a sub-cloud-top ice phase. More accurate characterization of these clouds is very important for climate models and aviation applications. In this study, we present a physical basis and preliminary results for the algorithm development of supercooled liquid-topped mixed-phase cloud detection using satellite radiometer observations. The detection algorithm is based on differential absorption properties between liquid and ice particles in the shortwave-infrared bands. Solar reflectance data in narrow bands at 1.6 μm and 2.25 μm are used to optically probe below clouds for distinction between supercooled liquid-topped clouds with and without an underlying mixed phase component. Varying solar/sensor geometry and cloud optical properties are also considered. The spectral band combination utilized for the algorithm is currently available on Suomi NPP Visible/Infrared Imaging Radiometer Suite (VIIRS), Himawari-8 Advanced Himawari Imager (AHI), and the future GOES-R Advance Baseline Imager (ABI). When tested on simulated cloud fields from WRF model and synthetic ABI data, favorable results were shown with reasonable threat scores (0.6-0.8) and false alarm rates (0.1-0.2). An ARM/NSA case study applied to VIIRS data also indicated promising

  12. The potential influence of Asian and African mineral dust on ice, mixed-phase and liquid water clouds

    Directory of Open Access Journals (Sweden)

    A. Wiacek

    2010-09-01

    Full Text Available This modelling study explores the availability of mineral dust particles as ice nuclei for interactions with ice, mixed-phase and liquid water clouds, also tracking the particles' history of cloud-processing. We performed 61 320 one-week forward trajectory calculations originating near the surface of major dust emitting regions in Africa and Asia using high-resolution meteorological analysis fields for the year 2007. Dust-bearing trajectories were assumed to be those coinciding with known dust emission seasons, without explicitly modelling dust emission and deposition processes. We found that dust emissions from Asian deserts lead to a higher potential for interactions with high ice clouds, despite being the climatologically much smaller dust emission source. This is due to Asian regions experiencing significantly more ascent than African regions, with strongest ascent in the Asian Taklimakan desert at ~25%, ~40% and 10% of trajectories ascending to 300 hPa in spring, summer and fall, respectively. The specific humidity at each trajectory's starting point was transported in a Lagrangian manner and relative humidities with respect to water and ice were calculated in 6-h steps downstream, allowing us to estimate the formation of liquid, mixed-phase and ice clouds. Downstream of the investigated dust sources, practically none of the simulated air parcels reached conditions of homogeneous ice nucleation (T≲−40 °C along trajectories that have not experienced water saturation first. By far the largest fraction of cloud forming trajectories entered conditions of mixed-phase clouds, where mineral dust will potentially exert the biggest influence. The majority of trajectories also passed through atmospheric regions supersaturated with respect to ice but subsaturated with respect to water, where so-called "warm ice clouds" (T≳−40 °C theoretically may form prior to supercooled water or mixed-phase clouds. The importance of "warm ice

  13. Effect of viscosities of dispersed and continuous phases in microchannel oil-in-water emulsification

    NARCIS (Netherlands)

    Dijke, van K.C.; Kobayashi, I.; Schroën, C.G.P.H.; Uemura, K.; Nakajima, M.; Boom, R.M.

    2010-01-01

    Although many aspects of microchannel emulsification have been covered in literature, one major uncharted area is the effect of viscosity of both phases on droplet size in the stable droplet generation regime. It is expected that for droplet formation to take place, the inflow of the continuous phas

  14. Calculation of Liquid Water-Hydrate-Methane Vapor Phase Equilibria from Molecular Simulations

    DEFF Research Database (Denmark)

    Jensen, Lars; Thomsen, Kaj; von Solms, Nicolas

    2010-01-01

    using the TIP4P/ice potential and a united-atom Lennard-Jones potential. respectively. The equilibrium calculation method for this system has three components, (i) thermodynamic integration from a supercritical ideal gas to obtain the fluid-phase chemical potentials. (ii) calculation of the chemical...

  15. Subcritical hydrothermal liquefaction of barley straw in fresh water and recycled aqueous phase

    DEFF Research Database (Denmark)

    Zhu, Zhe; Toor, Saqib; Rosendahl, Lasse;

    2014-01-01

    This project focuses on the investigation of addition of aqueous phase in the production of biofuel from biomass through hydrothermal liquefaction (HTL) technology. Hydrothermal liquefaction is a wet thermal conversion process, which can convert all kinds of biomass to fuels. In this study, barle...

  16. Micro versus macro solid phase extraction for monitoring water contaminants: a preliminary study using trihalomethanes.

    Science.gov (United States)

    Alexandrou, Lydon D; Spencer, Michelle J S; Morrison, Paul D; Meehan, Barry J; Jones, Oliver A H

    2015-04-15

    Solid phase extraction is one of the most commonly used pre-concentration and cleanup steps in environmental science. However, traditional methods need electrically powered pumps, can use large volumes of solvent (if multiple samples are run), and require several hours to filter a sample. Additionally, if the cartridge is open to the air volatile compounds may be lost and sample integrity compromised. In contrast, micro cartridge based solid phase extraction can be completed in less than 2 min by hand, uses only microlitres of solvent and provides comparable concentration factors to established methods. It is also an enclosed system so volatile components are not lost. The sample can also be eluted directly into a detector (e.g. a mass spectrometer) if required. However, the technology is new and has not been much used for environmental analysis. In this study we compare traditional (macro) and the new micro solid phase extraction for the analysis of four common volatile trihalomethanes (trichloromethane, bromodichloromethane, dibromochloromethane and tribromomethane). The results demonstrate that micro solid phase extraction is faster and cheaper than traditional methods with similar recovery rates for the target compounds. This method shows potential for further development in a range of applications.

  17. ENHANCEMENT OF GAS TO WATER MASS-TRANSFER RATES BY A DISPERSED ORGANIC-PHASE

    NARCIS (Netherlands)

    VANEDE, CJ; VANHOUTEN, R; BEENACKERS, AACM

    1995-01-01

    Experimental data are presented on the enhancement of oxygen mass transfer into an aqueous sulphite solution in a stirred cell, due to the presence of a dispersed liquid octene phase. The observed enhancement factors can be described with a new mass transfer theory, called the Film Variable Hold-up

  18. Source signature processing in deep water, Gulf of Mexico: comparison between deterministic deconvolution and phase conjugation

    Directory of Open Access Journals (Sweden)

    C. R. Partouche

    2000-06-01

    Full Text Available The Center for Marine Resources and Environmental Technology has been developing a new method to improve the resolution of high-resolution seismic profiling. To achieve this the source signature is recorded and the reflected data are sampled at a very high rate. In addition a certain amount of post processing is performed. During September 1999 a series of seismic profiles were acquired in the Gulf of Mexico using a 15 in³ watergun towed at the surface and a short single-channel hydrophone array towed about 250 m below the surface. The profiles were digitized at a rate of 80 000 samples per second; the length of each record was 4 s. Two different processes were applied to the data: deterministic deconvolution and phase conjugation. Both have the effect of compressing each reflected wavelet into a short pulse that is symmetrical about a central lobe. The ratio of compression obtained by applying deterministic deconvolution on the source signature pulse was about 300; it was about 160 when applying phase conjugation. This produced a resolution of about 6 cm by the deconvolution process and about 10 cm by using phase conjugation. The deconvolution process however is more subject to noise so the better result in this experiment was found to be provided by phase conjugation.

  19. Polarization induced water molecule dissociation below the first-order electronic-phase transition temperature

    CERN Document Server

    Arulsamy, Andrew Das; Elersic, Kristina; Modic, Martina; Subramani, Uma Shankar

    2011-01-01

    Hydrogen produced from the photocatalytic splitting of water is one of the reliable alternatives to replace the polluting fossil and the radioactive nuclear fuels. Here, we provide unequivocal evidence for the existence of blue- and red-shifting O$-$H covalent bonds within a single water molecule adsorbed on MgO surface as a result of asymmetric displacement polarizabilities. The adsorbed H-O-H on MgO gives rise to one weaker H-O bond, while the other O-H covalent bond from the same adsorbed water molecule compensates this effect with a stronger bond. The weaker bond (nearest to the surface), the interlayer tunneling electrons and the silver substrate are shown to be the causes for the smallest dissociative activation energy on MgO monolayer. The origin that is responsible to initiate the splitting mechanism is proven to be due to the changes in the polarizability of an adsorbed water molecule, which are further supported by the temperature-dependent static dielectric constant measurements for water below the...

  20. Determination of perfluorinated compounds (PFCs) in solid and liquid phase river water samples in Chao Phraya River, Thailand.

    Science.gov (United States)

    Kunacheva, Chinagarn; Tanaka, Shuhei; Fujii, Shigeo; Boontanon, Suwanna Kitpati; Musirat, Chanatip; Wongwattana, Thana

    2011-01-01

    Perfluorinated compounds (PFCs), especially perfluorooctane sulfonate (PFOS) and perfluorooctanoic acid (PFOA), are fully fluorinated organic compounds, which have been used in many industrial applications. These chemicals have contaminated surface water all over the world even in developing countries like Thailand. The previous study showed the contamination in Chao Phraya River in 2006 and 2007. The purposes of this field study were to determine the solid and liquid phase of PFCs contamination in Chao Phraya River and to compare the changes of PFC concentration in 2008. Surveys were conducted in the lower reach of Chao Phraya River in the industrialized area. A solid phase extraction (SPE) coupled with HPLC-ESI-MS/MS were used for the analysis for ten PFCs. Ten PFCs were analyzed to identify the contamination in both solid and liquid phases. PFCs were detected in both the solid and liquid phase in every sample. PFOA was the most dominant PFC while PFPA and PFOS were also highly detected in most samples. The average loadings of PFPA, PFOA and PFOS in Chao Phraya River were 94.3, 284.6 and 93.4 g/d, respectively. PFOS concentrations did not show differences between 2006 and 2008. However, PFOA concentrations were higher in 2008/5/26, while comparing other samplings. The ratio of solid:liquid PFPA (2.1:1.0) [(ng/g)/(ng/L)] was lower than PFOA (13.9:1.0) [(ng/g)/(ng/L)] and PFOS (17.6:1.0) [(ng/g)/(ng/L)]. The shorter chain (more hydrophilic) PFC was better to dissolve in water rather than adsorb onto suspended solids. PFOS also showed more potential to attach in the suspended solids than PFOA.

  1. EPA Method 525.3 - Determination of Semivolatile Organic Chemicals in Drinking Water by Solid Phase Extraction and Capillary Column Gas Chromatography/Mass Spectrometry (GC/MS)

    Science.gov (United States)

    Method 525.3 is an analytical method that uses solid phase extraction (SPE) and gas chromatography/mass spectrometry (GC/MS) for the identification and quantitation of 125 selected semi-volatile organic chemicals in drinking water.

  2. Influence of main process variables on the treatment of waste waters using a new technology Mixer-Settler based on Phase Inversion (MSPI)

    Energy Technology Data Exchange (ETDEWEB)

    Moraes, N.A.; Paulo, J.B.A.; Medeiros, G.S. [Universidade Federal do Rio Grande do Norte (UFRN), Natal, RN (Brazil). Dept. de Engenharia Quimica], e-mail: norberto@eq.ufrn.br

    2011-04-15

    The prototype of a device on a semi-industrial scale to treat wastewaters from the oil industry has been widely studied as a viable alternative to conventional equipment. The device, called Mixer-Settler based on Phase Inversion (MSPI), uses the phase inversion method as operating principle. Using experimental planning (2{sup 4} factorial with four repetitions in the central point), it was determined the influence of the main variables on the oil/water separation process for waters containing between 30 and 100 mg of oil per liter of water. The following variables were evaluated: specific throughput, organic/aqueous phase ratio, agitation in the mixing chamber, and coconut oil concentration. The response variable was the oil/water separation efficiency. The results show that the separation efficiency of the device is a function of the effective throughput and the organic/aqueous phase ratio. (author)

  3. Preconcentration and determination of cadmium in water and food samples by in situ surfactant-based solid-phase extraction and flame atomic absorption spectrometry

    National Research Council Canada - National Science Library

    Jamali, Mohammad Reza; Boromandi, Afsaneh

    2014-01-01

    In situ surfactant-based solid-phase extraction (ISS-SPE) is proposed as a preconcentration procedure for the determination of cadmium in water and food samples by flame atomic absorption spectrometry...

  4. Molecular conformation of linear alkane molecules: From gas phase to bulk water through the interface

    Science.gov (United States)

    Murina, Ezequiel L.; Fernández-Prini, Roberto; Pastorino, Claudio

    2017-08-01

    We studied the behavior of long chain alkanes (LCAs) as they were transferred from gas to bulk water, through the liquid-vapor interface. These systems were studied using umbrella sampling molecular dynamics simulation and we have calculated properties like free energy profiles, molecular orientation, and radius of gyration of the LCA molecules. The results show changes in conformation of the solutes along the path. LCAs adopt pronounced molecular orientations and the larger ones extend appreciably when partially immersed in the interface. In bulk water, their conformations up to dodecane are mainly extended. However, larger alkanes like eicosane present a more stable collapsed conformation as they approach bulk water. We have characterized the more probable configurations in all interface and bulk regions. The results obtained are of interest for the study of biomatter processes requiring the transfer of hydrophobic matter, especially chain-like molecules like LCAs, from gas to bulk aqueous systems through the interface.

  5. Partition Coefficients of Amino Acids, Peptides, and Enzymes in Dextran + Poly(Ethylene Glycol) + Water Aqueous Two-Phase Systems

    Energy Technology Data Exchange (ETDEWEB)

    Kakisaka, Keijiro.; Shindo, Takashi.; Iwai, Yoshio.; Arai, Yasuhiko. (Kyushu University, Fukuoka (Japan). Department of Chemical Systems and Engineering)

    1998-12-01

    Partition coefficients are measured for five amino acids(aspartic acid, asparagine, methionine, cysteine and histidine) and tow peptides(glycyl-glycine and hexa-glycine) in dextran + poly(ethylene glycol) + water aqueous two-phase system. The partition coefficients of the amino acids and peptides are aorrelated using the osmotic virial equation. The interaction coefficients contained in the equation can be calculated by hydrophilic group parameters. The partition coefficients of [alpha]-amylase calculated by the osmotic virial equation with the hydrophilic group parameters are in fairly good agreement with the experimental data, though a relatively large discrepancy is shown for [beta]-amylase. (author)

  6. Partition Coefficients of Amino Acids, Peptides, and Enzymes in Dextran + Poly(Ethylene Glycol) + Water Aqueous Two-Phase Systems

    Energy Technology Data Exchange (ETDEWEB)

    Kakisaka, Keijiro.; Shindo, Takashi.; Iwai, Yoshio.; Arai, Yasuhiko. [Kyushu University, Fukuoka (Japan). Department of Chemical Systems and Engineering

    1998-12-01

    Partition coefficients are measured for five amino acids(aspartic acid, asparagine, methionine, cysteine and histidine) and tow peptides(glycyl-glycine and hexa-glycine) in dextran + poly(ethylene glycol) + water aqueous two-phase system. The partition coefficients of the amino acids and peptides are aorrelated using the osmotic virial equation. The interaction coefficients contained in the equation can be calculated by hydrophilic group parameters. The partition coefficients of {alpha}-amylase calculated by the osmotic virial equation with the hydrophilic group parameters are in fairly good agreement with the experimental data, though a relatively large discrepancy is shown for {beta}-amylase. (author)

  7. Solid and liquid phase equilibria and solid-hydrate formation in binary mixtures of water with amines

    Institute of Scientific and Technical Information of China (English)

    车冠全; 彭文烈; 黄良恩; 古喜兰; 车飙

    1997-01-01

    Solid and liquid phase diagrams have been constructed for {water+triethylamine,or+N,N-dimethylformamide(DMF) or+N,N-dimethlacetamide (DMA)} Solid-hydrates form with the empirical formulae N(C2H5)3 3H2O,DMF 3H2O,DMF 2H2O,DMA 3H2O and (DMA)2 3H2O.All are congruently melting except the first which melts incongruently.The solid-hydrate formation is attributed to hydrogen bond.The results are compared with the references

  8. Two-phase flow experiments in a model of the hot leg of a pressurised water reactor. Technical report

    Energy Technology Data Exchange (ETDEWEB)

    Seidel, Tobias; Vallee, Christophe; Lucas, Dirk; Beyer, Matthias; Deendarlianto

    2011-09-15

    In order to investigate the two-phase flow behaviour in a complex reactor-typical geometry and to supply suitable data for CFD code validation, a model of the hot leg of a pressurised water reactor was built at FZD. The hot leg model is operated in the pressure chamber of the TOPFLOW test facility, which is used to perform high-pressure experiments under pressure equilibrium with the inside atmosphere of the chamber. This technique makes it possible to visualise the two-phase flow through large windows, also at reactor-typical pressure levels. In order to optimise the optical observation possibilities, the test section was designed with a rectangular cross-section. Experiments were performed with air and water at 1.5 and 3.0 bar at room temperature as well as with steam and water at 15, 30 and 50 bar and the corresponding saturation temperature (i.e. up to 264 C). The total of 194 runs are divided into 4 types of experiments covering stationary co-current flow, counter-current flow, flow without water circulation and transient counter-current flow limitation (CCFL) experiments. This report provides a detailed documentation of the experiments including information on the experimental setup, experimental procedure, test matrix and on the calibration of the measuring devices. The available data is described and data sheets were arranged for each experiment in order to give an overview of the most important parameters. For the cocurrent flow experiments, water level histograms were arranged and used to characterise the flow in the hot leg. In fact, the form of the probability distribution was found to be sensitive to the boundary conditions and, therefore, is useful for the CFD comparison. Furthermore, the flooding characteristics of the hot leg model plotted in terms of the classical Wallis parameter or Kutateladze number were found to fail to properly correlate the data of the air/water and steam/water series. Therefore, a modified Wallis parameter is proposed, which

  9. New calorimetric system and some results of water phase transition research in plant roots.

    Science.gov (United States)

    Bakradze, N; Kiziria, E; Sokhadze, V; Gogichaishvili, Sh; Vardidze, E

    2007-01-01

    The principle of operation and main parameters of the recently created scanning differential reverse microcalorimeter of the new generation are presented. The microcalorimeter is destined for studying water crystallization and ice melting processes in heterogeneous systems, including plant and animal cells and tissues in the temperature range of 20 to -55 degrees C. In order to obtain maximum information from the experimental results respective algorithms and applied software package were developed. The results of studies of water crystallization and ice melting processes in different parts of common plantain (Plantago major L.) root, as a certain model system, can give us information on the peculiarities of the studied processes in complex, heterogeneous systems.

  10. Peculiar points in the phase diagram of the water-alcohol solutions

    CERN Document Server

    Chechko, V E; Malomuzh, M P

    2013-01-01

    The work is devoted to the investigation of nontrivial behavior of dilute water-alcohol solutions. The temperature and concentration dependencies of the contraction for aqueous solutions of ethanol and methanol are analyzed. The existence of a specific point, the so-called peculiar point, was established. It is shown that water-alcohol solutions of different types obey the principle of corresponding states if temperature and volume fraction are used as principal coordinates. In this case, the concentration of the peculiar point for different solutions is close to x_{\

  11. Solid-phase extraction-spectrophotometric determination of uranium(VI) in natural waters

    Energy Technology Data Exchange (ETDEWEB)

    Sadeghi, Susan; Mohammadzadeh, Darush [Department of Chemistry, University of Birjand, Birjand (Iran); Yamini, Yadollah [Department of Chemistry, Tarbiat Moddars University, Tehran (Iran)

    2003-03-01

    A method for the extraction and determination of uranyl ion in natural waters using octadecyl bonded silica membrane disks modified with piroxicam and spectrophotometry with arsenazo(III) is proposed. The perconcentration step was studied with regard to experimental parameters such as amount of extractant, type and amount of eluent, pH, flow rates and tolerance limit of diverse ions on the recovery of uranyl ion. The limit of detection of the proposed method is 0.4 {mu}g L{sup -1} of uranyl. The method was applied to the recovery of uranyl from different water samples. (orig.)

  12. Fluorometric determination of nonylphenol in water samples enriched with zirconium doped titanium dioxide nanotubes solid phase extraction

    Institute of Scientific and Technical Information of China (English)

    Xian Fa Su; Xin Ning Zhao; Guo Hong Xie; Qing Xiang Zhou

    2012-01-01

    This paper developed a fluorometric method for the sensitive determination of nonylphenol in water samples by preconcentration with zirconium doped titanium dioxide nanotubes solid phase extraction.The parameters on extraction that would influence the enrichment performance such as the kind and volume of eluent,sample pH,sample flow rate,and sample volume were optimized in detail.Under the optimal conditions,the proposed method provided an excellent linear range of 1-150 μg/L and good LOD of 0.076 μg/L.The relative standard deviation (RSD,n =6) was 2.8%.Proposed method was also used for the analysis of real water samples and the spiked recoveries were satisfied in the range of 98.7-103%.

  13. Photocatalytic degradating methyl orange in water phase by UV-irradiated CdS carried by carbon nanotubes

    Institute of Scientific and Technical Information of China (English)

    2007-01-01

    A new candidate for photocatalytic degradating organic dyes,CdS carried by car-bon nanotubes(CdS/CNTs) ,is reported. The degradation ratio curves of methyl orange in water phase show that the capability for degradating organic molecules of CdS/CNTs is obviously higher than that of separated CdS. The degradation ca-pability enhances as the increase of the amount of net CdS catalyst,the ratio of carbon nanotubes to CdS,and the area of the template,and is influenced by the pH value and the temperature of aqueous solution. These results suggest that the photocatalyst of CdS/CNTs is very suitable for potential applications in organic waste removal from water.

  14. Photocatalytic degradating methyl orange in water phase by UV-irradiated CdS carried by carbon nanotubes

    Institute of Scientific and Technical Information of China (English)

    LI ChenSha; TANG YaPing; KANG BoNan; WANG BinSong; ZHOU Feng; MA Qiang; XIAO Ji; WANG DaZhi; LIANG Ji

    2007-01-01

    A new candidate for photocatalytic degradating organic dyes, CdS carried by carbon nanotubes (CdS/CNTs), is reported. The degradation ratio curves of methyl orange in water phase show that the capability for degradating organic molecules of CdS/CNTs is obviously higher than that of separated CdS. The degradation capability enhances as the increase of the amount of net CdS catalyst, the ratio of carbon nanotubes to CdS, and the area of the template, and is influenced by the pH value and the temperature of aqueous solution. These results suggest that the photocatalyst of CdS/CNTs is very suitable for potential applications in organic waste removal from water.

  15. The wind-water two-phase erosion and sediment-producing processes in the middle Yellow River basin, China

    Institute of Scientific and Technical Information of China (English)

    许炯心

    2000-01-01

    Based on data from the middle Yellow River basin, a wind-water two-phase mechanism for erosion and sediment-producing processes has been found. By using this mechanism, the extremely strong erosion and sediment yield in the study area can be better explained. The operation of wind and water forces is different in different seasons within a year. During winter and spring, strong wind blows large quantities of eolian sand to gullies and river channels, which are temporally stored there. During the next summer, rainstorms cause runoff that contains much fine loessic material and acts as a powerful force to carry the previously prepared coarse material. As a result, hyperconcentrated flows occur, resulting in high-intensity erosion and sediment yield.

  16. Phase Partition of Acrylonitrile (AN) in Vinylidene Chloride (VDC)/Water System and Its Effect on VDC-AN Copolymer Composition

    Institute of Scientific and Technical Information of China (English)

    周树学; 翁志学; 黄志明; 潘祖仁

    1999-01-01

    phase partition of acrylvnitrile in the vlnylidene chloride/water system at different temperature and under pressure was studied, A calculation method for average VDC-AN copolymer compeeition with AN phmm partition considered was proposed. The conversion results are in good agreement with the experimental data nearly the entire conversion rauge. VDC-AN copolymer with narrower composltion distribution can be prepared in the suspension process and interpreted with dynamic equilibrium of AN between the oil and water phases continuously.

  17. Treatment of Produced Waters Using a Surfactant Modified Zeolite/Vapor Phase Bioreactor System

    Energy Technology Data Exchange (ETDEWEB)

    Lynn E. Katz; Kerry A. Kinney; R. S. Bowman; E. J. Sullivan

    2004-09-11

    This report summarizes work performed on this project from April 2004 through September 2004. Our previous work demonstrated that a polyurethane foam biofilter could successfully biodegrade the BTEX contaminants found in the SMZ regeneration waste gas stream. However, establishing the biomass on the polyurethane foam packing was relatively time consuming and daily recirculation of a concentrated nutrient solution was required for efficient operation of the foam biofilter. To simplify the start up and operating requirements of the biofilter system, a simple, compost-based biofilter was investigated for its ability to treat the BTEX contaminants generated during the SMZ regeneration process. The investigation of the compost biofilter was divided into three experimental phases that spanned 180 days of biofilter operation. During Phase 1, the biofilter was continuously supplied a BTEX-contaminated waste gas stream. During Phase 2, a series of periodic shutdown tests were conducted to assess how the biofilter responded when the BTEX feed was discontinued for periods ranging from 1 day to 2.8 days. The Phase 3 experiments focused on determining how the biofilter would handle periodic spikes in inlet BTEX concentration as would be expected when it is coupled with an SMZ column. Results from the continuous feed (Phase 1) experiments demonstrated that the compost biofilter could maintain BTEX removals of greater than 98% within two weeks of startup. Results of the shutdown experiments indicated that benzene removal was the most sensitive to interruptions in the BTEX feed. Nevertheless, the BTEX removal efficiency exceeded 95% within 6 hours of reestablishing the BTEX feed to the biofilter. When the biofilter was subjected to periodic spikes in BTEX concentration (Phase 3), it was found that the total BTEX removal efficiency stabilized at approximately 75% despite the fact that the biofilter was only fed BTEX contaminants 8 hours per day. Finally, the effects of nutrient

  18. Phase equilibria study of the binary systems (N-hexylisoquinolinium thiocyanate ionic liquid + organic solvent or water).

    Science.gov (United States)

    Królikowska, Marta; Karpińska, Monika; Zawadzki, Maciej

    2012-04-12

    Liquid-liquid phase equilibria (LLE) of binary mixtures containing a room-temperature ionic liquid N-hexylisoquinolinium thiocyanate, [HiQuin][SCN] with an aliphatic hydrocarbon (n-hexane, n-heptane), aromatic hydrocarbon (benzene, toluene, ethylbenzene, n-propylbenzene), cyclohexane, thiophene, water, and 1-alcohol (1-ethanol, 1-butanol, 1-hexanol, 1-octanol, 1-decanol) have been determined using a dynamic method from room temperature to the boiling-point of the solvent at ambient pressure. N-hexylisoquinolinium thiocyanate, [HiQuin][SCN] has been synthesized from N-hexyl-isoquinolinium bromide as a substrate. Specific basic characterization of the new compound including NMR spectra, elementary analysis, and water content have been done. The density and viscosity of pure ionic liquid were determined over a wide temperature range from 298.15 to 348.15 K. The mutual immiscibility with an upper critical solution temperature (UCST) for the binary systems {IL + aliphatic hydrocarbon, cyclohexane, or water} was detected. In the systems of {IL + aromatic hydrocarbon or thiophene} an immiscibility gap with a lower critical solution temperature (LCST) was observed. Complete miscibility in the liquid phase, over a whole range of ionic liquid mole fraction, was observed for the binary mixtures containing IL and an 1-alcohol. For the tested binary systems with immiscibility gap {IL + aliphatic hydrocarbon, aromatic hydrocarbon, cyclohexane, thiophene, or water}, the parameters of the LLE correlation have been derived using the NRTL equation. The basic thermal properties of the pure IL, that is, the glass-transition temperature as well as the heat capacity at the glass-transition temperature, have been measured using a differential scanning microcalorimetry technique (DSC). Decomposition of the IL was detected by simultaneous thermogravimetric/differential thermal analysis (TG/DTA) experiments.

  19. [Simultaneous determination of nine pharmaceuticals personal care products in waters by solid phase extraction-gas chromatography-mass spectrometry].

    Science.gov (United States)

    Jia, Yanyan; Tan, Jianhua; Xu, Chen; Tang, Jiajun; Wang, Yingli; Xie, Qilai

    2014-03-01

    An analytical method has been developed and validated for the simultaneous determination of nine pharmaceuticals and personal care products (PPCPs) in water samples, including salicylic acid, naproxen, ibuprofen, paracetamol, clofibric acid, triclosan, diclofenac, ketoprofen, bisphenol A. The qualification and quantification of the target compounds were performed by gas chromatography-mass spectrometry in selected ion monitoring mode (GC-MS-SIM). The water samples were concentrated and purified through Oasis HLB cartridges after the pH value of the water was adjusted to 3, then derivatized with trimethyl sulfonium hydroxide (TMSH) at room temperature, and determined by GC-MS-SIM using 2,4,5-fenoprop as internal standard. The conditions for sample pretreatment (e. g. solid phase extraction and derivatization) were studied. Under the optimized conditions, the recoveries were ranged from 50.7% to 115.4% with the relative standard deviations lower than 10%. The limits of detection were in the range of 0.03-0.30 microg/L and the limits of quantification were in the range of 0.15-1.50 microg/L. The method has been successfully applied to monitor the occurrence of the PPCPs residues in agricultural irrigation water in Dongguan, Guangdong Province. The four compounds were detected at maximum mass concentration range of 0.176-0.998 microg/L. It proved that this analytical method is sensitive, reliable and acceptable.

  20. Coupling solid-phase extraction and enzyme-linked immunosorbent assay for ultratrace determination of herbicides in pristine water

    Science.gov (United States)

    Aga, D.S.; Thurman, E.M.

    1993-01-01

    Solid-phase extraction (SPE) and enzyme-linked immunosorbent assay (ELISA) were coupled for automated trace analysis of pristine water samples containing 2-chloro-4-ethylamino-6-isopropylamine-s-triazine (atrazine) and 2-chloro-2???,6???-diethyl-N-(methoxymethyl)acetanilide (alachlor). The isolation of the two herbicides on a C18-resin involved the selection of an elution solvent that both removes interfering substances and is compatible with ELISA. Ethyl acetate was selected as the elution solvent followed by a solvent exchange with methanol/water (20/80, % v/v). The SPE-ELISA method has a detection limit of 5.0 ng/L (5 ppt), >90% recovery, and a relative standard deviation of ??10%. The performance of a microtiter plate-based ELISA and a magnetic particle-based ELISA coupled to SPE was also evaluated. Although the sensitivity of the two ELISA methods was comparable, the precision using magnetic particles was improved considerably (??10% versus ??20%) because of the faster reaction kinetics provided by the magnetic particles. Finally, SPE-ELISA and isotope dilution gas chromatography/ mass spectrometry correlated well (correlation coefficient of 0.96) for lake-water samples. The SPE-ELISA method is simple and may have broader applications for the inexpensive automated analysis of other contaminants in water at trace levels.

  1. A solid phase extraction-ion chromatography with conductivity detection procedure for determining cationic surfactants in surface water samples.

    Science.gov (United States)

    Olkowska, Ewa; Polkowska, Żaneta; Namieśnik, Jacek

    2013-11-15

    A new analytical procedure for the simultaneous determination of individual cationic surfactants (alkyl benzyl dimethyl ammonium chlorides) in surface water samples has been developed. We describe this methodology for the first time: it involves the application of solid phase extraction (SPE-for sample preparation) coupled with ion chromatography-conductivity detection (IC-CD-for the final determination). Mean recoveries of analytes between 79% and 93%, and overall method quantification limits in the range from 0.0018 to 0.038 μg/mL for surface water and CRM samples were achieved. The methodology was applied to the determination of individual alkyl benzyl quaternary ammonium compounds in environmental samples (reservoir water) and enables their presence in such types of waters to be confirmed. In addition, it is a simpler, less time-consuming, labour-intensive, avoiding use of toxic chloroform and significantly less expensive methodology than previously described approaches (liquid-liquid extraction coupled with liquid chromatography-mass spectrometry). Copyright © 2013 Elsevier B.V. All rights reserved.

  2. Experimental test of a hot water storage system including a macro-encapsulated phase change material (PCM)

    Science.gov (United States)

    Mongibello, L.; Atrigna, M.; Bianco, N.; Di Somma, M.; Graditi, G.; Risi, N.

    2017-01-01

    Thermal energy storage systems (TESs) are of fundamental importance for many energetic systems, essentially because they permit a certain degree of decoupling between the heat or cold production and the use of the heat or cold produced. In the last years, many works have analysed the addition of a PCM inside a hot water storage tank, as it can allow a reduction of the size of the storage tank due to the possibility of storing thermal energy as latent heat, and as a consequence its cost and encumbrance. The present work focuses on experimental tests realized by means of an indoor facility in order to analyse the dynamic behaviour of a hot water storage tank including PCM modules during a charging phase. A commercial bio-based PCM has been used for the purpose, with a melting temperature of 58°C. The experimental results relative to the hot water tank including the PCM modules are presented in terms of temporal evolution of the axial temperature profile, heat transfer and stored energy, and are compared with the ones obtained by using only water as energy storage material. Interesting insights, relative to the estimation of the percentage of melted PCM at the end of the experimental test, are presented and discussed.

  3. A computational investigation of the phase behavior and capillary sublimation of water confined between nanoscale hydrophobic plates.

    Science.gov (United States)

    Ferguson, Andrew L; Giovambattista, Nicolás; Rossky, Peter J; Panagiotopoulos, Athanassios Z; Debenedetti, Pablo G

    2012-10-14

    Thin films of water under nanoscopic confinement are prevalent in natural and manufactured materials. To investigate the equilibrium and dynamic behavior of water in such environments, we perform molecular dynamics simulations of water confined between atomistically detailed hydrophobic plates at T = 298 K for pressures (-0.1) ≤ P ≤ 1.0 GPa and plate separations of 0.40 ≤ d ≤ 0.80 nm. From these simulations, we construct an expanded P-d phase diagram for confined water, and identify and characterize a previously unreported confined monolayer ice morphology. We also study the decompression-induced sublimation of bilayer ice in a d = 0.6 nm slit, employing principal component analysis to synthesize low-dimensional embeddings of the drying trajectories and develop insight into the sublimation mechanism. Drying is observed to proceed by the nucleation of a bridging vapor cavity at one corner of the crystalline slab, followed by expansion of the cavity along two edges of the plates, and the subsequent recession of the remaining promontory of bilayer crystal into the bulk fluid. Our findings have implications for the understanding of diverse phenomena in materials science, nanofluidics, and protein folding and aggregation.

  4. Graphene oxide as a micro-solid-phase extraction sorbent for the enrichment of parabens from water and vinegar samples.

    Science.gov (United States)

    Wang, Lu; Zang, Xiaohuan; Wang, Chun; Wang, Zhi

    2014-07-01

    A simple hydrophilic polyamide organic membrane protected micro-solid-phase extraction method with graphene oxide as the sorbent was developed for the enrichment of some parabens from water and vinegar samples prior to gas chromatography with mass spectrometry detection. The main experimental parameters affecting the extraction efficiencies, such as the type and amount of the sorbent, extraction time, stirring rate, salt addition, sample solution pH and desorption conditions, were investigated. Under the optimized experimental conditions, the method showed a good linearity in the range of 0.1-100.0 ng/mL for water samples and 0.5-100.0 ng/mL for vinegar samples, with the correlation coefficients varying from 0.9978 to 0.9997. The limits of detection (S/N = 3) of the method were in the range of 0.005-0.010 ng/mL for water samples and 0.01-0.05 ng/mL for vinegar samples, respectively. The recoveries of the method for the analytes at spiking levels of 5.0 and 70.0 ng/mL were between 84.6 and 106.4% with the relative standard deviations varying from 4.2 to 9.5%. The results indicated that the developed method could be a practical approach for the determination of paraben residues in water and vinegar samples.

  5. Effect of supercritical water treatment on porous structure, liquid-phase adsorption and regeneration characteristics of activated anthracite

    Energy Technology Data Exchange (ETDEWEB)

    Tanthapanichakoon, W.; Sittipraneed, S.; Japthong, P.; Charinpanitkul, T.; Boon-Amnuayvitaya, V.; Nakagawa, K.; Tamon, H. [National Nanotechnological Centre, Pathumthani (Thailand)

    2006-06-15

    Microporous activated anthracite was produced from waste anthracite powders by the conventional steam activation. The activated anthracite was also treated by supercritical water reaction (SWR) by using distilled water and hydrogen peroxide solution as a liquid medium for SWR treatment. It was found that SWR treatment can improve the mesoporosity of the activated anthracite though the micropore volume was reduced by the treatment. In liquid-phase adsorption and supercritical water regeneration studies, phenol and organic dye RED 31 were selected as the representative adsorbates. The adsorption and regeneration characteristics of activated anthracite were compared with those of a commercial activated carbon. The results indicate that the activated anthracite prepared showed comparable phenol adsorption capacity but significantly lower dye adsorption capacity than the commercial one. However, supercritical water regeneration efficiency was remarkably high. The first/second regeneration efficiencies of commercial activated carbon and activated anthracite exhausted with phenol were 55/55 and 65/65%, respectively, and in the case of RED 31, 78/79 and 338/317%, respectively, with losses of activated carbon less than 4% per regeneration. Because of little loss of activated carbon during successive regenerations, this SWR regeneration method was suitable for regenerating spent activated carbon or anthracite.

  6. Simulation of the high-pressure phase equilibria of hydrocarbon-water/brine systems

    DEFF Research Database (Denmark)

    Zuo, You-Xiang; Stenby, Erling Halfdan; Guo, Tian-Min

    1996-01-01

    The major objectives of this work are: (1) extend the modified Patel-Teja (MPT) equation of state proposed for aqueous electrolyte systems (Zuo and Guo, 1991) to describe the liquid-liquid and vapor-liquid-liquid equilibria of hydrocarbon-water/brine systems through introducing an unconventional ...

  7. Rotorcraft Ditchings and Water-Related Impacts that Occurred from 1982 - 1989. Phase 2

    Science.gov (United States)

    1993-10-01

    identified. The injuries discussed are those related to survivable and significant survivable water crashes. Recall that in only a few cases was it evident...two gas generators are fired which inflate the airbags . The IBAHRS is currently being developed and fielded for U.S. Army and Marine Corps Cobra

  8. Phase equilibria of the magnesium sulfate-water system to 4 kbars

    Science.gov (United States)

    Hogenboom, D. L.; Kargel, J. S.; Ganasan, J. P.; Lee, L.

    1993-01-01

    Magnesium sulfate is the most abundant salt in carbonaceous chondrites, and it may be important in the low-temperature igneous evolution and aqueous differentiation of icy satellites and large chondritic asteroids. Accordingly, we are investigating high-pressure phase equilibria in MgSO4-H2O solutions under pressures up to four kbars. An initial report was presented two years ago. This abstract summarizes our results to date including studies of solutions containing 15.3 percent, 17 percent, and 22 percent MgSO4. Briefly, these results demonstrate that increasing pressure causes the eutectic and peritectic compositions to shift to much lower concentrations of magnesium sulfate, and the existence of a new low-density phase of magnesium sulfate hydrate.

  9. Stable response of axisymmetric two-phase water-saturated soil

    Institute of Scientific and Technical Information of China (English)

    蔡袁强; 孟楷; 徐长节

    2004-01-01

    Biot's dynamic consolidation equations and Hankel transform were used to derive the integral solutions of stress and displacement for axisymmetric harmonic excitations in the two-phase saturated soil with subjacent rock-stratum. The influence of the coefficient of permeability and loading frequency on the soil displacement at the ground surface were studied. The results showed that higher loading frequency led to more dynamic characteristics; and that the effect of the soil permeability was more obvious at higher frequencies.

  10. Phase state of ambient aerosol linked with water uptake and chemical aging in the southeastern US

    Science.gov (United States)

    Pajunoja, Aki; Hu, Weiwei; Leong, Yu J.; Taylor, Nathan F.; Miettinen, Pasi; Palm, Brett B.; Mikkonen, Santtu; Collins, Don R.; Jimenez, Jose L.; Virtanen, Annele

    2016-09-01

    During the summer 2013 Southern Aerosol and Oxidant Study (SOAS) field campaign in a rural site in the southeastern United States, the effect of hygroscopicity and composition on the phase state of atmospheric aerosol particles dominated by the organic fraction was studied. The analysis is based on hygroscopicity measurements by a Hygroscopic Tandem Differential Mobility Analyzer (HTDMA), physical phase state investigations by an Aerosol Bounce Instrument (ABI) and composition measurements using a high-resolution time-of-flight aerosol mass spectrometer (HR-ToF-AMS). To study the effect of atmospheric aging on these properties, an OH-radical oxidation flow reactor (OFR) was used to simulate longer atmospheric aging times of up to 3 weeks. Hygroscopicity and bounce behavior of the particles had a clear relationship showing higher bounce at elevated relative humidity (RH) values for less hygroscopic particles, which agrees well with earlier laboratory studies. Additional OH oxidation of the aerosol particles in the OFR increased the O : C and the hygroscopicity resulting in liquefying of the particles at lower RH values. At the highest OH exposures, the inorganic fraction starts to dominate the bounce process due to production of inorganics and concurrent loss of organics in the OFR. Our results indicate that at typical ambient RH and temperature, organic-dominated particles stay mostly liquid in the atmospheric conditions in the southeastern US, but they often turn semisolid when dried below ˜ 50 % RH in the sampling inlets. While the liquid phase state suggests solution behavior and equilibrium partitioning for the SOA particles in ambient air, the possible phase change in the drying process highlights the importance of thoroughly considered sampling techniques of SOA particles.

  11. Analysis of the antioxidant butylated hydroxytoluene (BHT) in water by means of solid phase extraction combined with GC/MS.

    Science.gov (United States)

    Fries, Elke; Püttmann, Wilhelm

    2002-05-01

    The antioxidant 3,5-di-tert-butyl-4-hydroxy-toluene (BHT) is widely used as an additive to increase the tenability of food and plastics. BHT is degraded to 3,5-di-tert-butyl-4-hydroxybenzaldehyde (BHT-CHO) in mammals, as well as in the natural environment such as in water and soils. BHT-CHO has been studied extensively in terms of their potential toxicities. The present investigation was carried out to quantify BHT and BHT-CHO in river, ground, rain and drinking water obtained from several locations in Germany. Apart from the compounds mentioned above, 1,2-bis-(3,5-di-tert-butyl-4-hydroxyphenyl)ethane (2-BHT), which is a dimer of BHT, was also detected in the extracts of some ground water samples. The applied analytical method is based on solid phase extraction (SPE) to concentrate trace compounds from water samples followed by gas chromatography/mass spectrometry (GC/MS) of the extracts. A total of 51 of the respective water samples were used for extraction purposes and analyte recoveries were all > or = 80%. The determination limit for BHT was 5 ng l(-1) and for BHT-CHO 16 ng l(-1). The standard deviations for the analytical procedure were 6% for BHT and 10% for BHT-CHO. The use of the antioxidant BHT in Germany has resulted in water concentrations of 7-791 ng l(-1) in the rivers Rhine, Elbe, Main, Oder, Nidda and Schwarzbach. The degradation product BHT-CHO was also detected in the river water samples at concentrations between 29 and 223 ng l(-1). The concentrations of BHT measured in German rivers are lower compared to values measured in the USA and Japan 20 years ago. In ground water, levels for BHT varied from non-detectable up to 2156 ng l(-1) and for BHT-CHO from non-detectable up to 674 ng l(-1). Both compounds were also detected in rain water in Frankfurt/Main at a concentration of 1797 ng l(-1) for BHT and 59 ng l(-1) for BHT-CHO.

  12. Plutonium partitioning in three-phase systems with water, granite grains, and different colloids.

    Science.gov (United States)

    Xie, Jinchuan; Lin, Jianfeng; Zhou, Xiaohua; Li, Mei; Zhou, Guoqing

    2014-01-01

    Low-solubility contaminants with high affinity for colloid surfaces may form colloid-associated species. The mobile characteristics of this species are, however, ignored by the traditional sorption/distribution experiments in which colloidal species contributed to the immobile fraction of the contaminants retained on the solids as a result of centrifugation or ultrafiltration procedures. The mobility of the contaminants in subsurface environments might be underestimated accordingly. Our results show that colloidal species of (239)Pu in three-phase systems remained the highest percentages in comparison to both the dissolved species and the immobile species retained on the granite grains (solid phase), although the relative fraction of these three species depended on the colloid types. The real solid/liquid distribution coefficients (K s/d) experimentally determined were generally smaller than the traditional K s/d (i.e., the K s+c/d in this study) by ~1,000 mL/g for the three-phase systems with the mineral colloids (granite particle, soil colloid, or kaolinite colloid). For the humic acid system, the traditional K s/d was 140 mL/g, whereas the real K s/d was approximately zero. The deviations from the real solid/liquid K s/d were caused by the artificially increased immobile fraction of Pu. One has to be cautious in using K s/d-based transport models to predict the fate and transport of Pu in the environment.

  13. Analysis of minerals containing dissolved traces of the fluid phase components water and carbon dioxide

    Science.gov (United States)

    Freund, Friedemann

    1991-01-01

    Substantial progress has been made towards a better understanding of the dissolution of common gas/fluid phase components, notably H2O and CO2, in minerals. It has been shown that the dissolution mechanisms are significantly more complex than currently believed. By judiciously combining various solid state analytical techniques, convincing evidence was obtained that traces of dissolved gas/fluid phase components undergo, at least in part, a redox conversion by which they split into reduced H2 and and reduced C on one hand and oxidized oxygen, O(-), on the other. Analysis for 2 and C as well as for any organic molecules which may form during the process of co-segregation are still impeded by the omnipresent danger of extraneous contamination. However, the presence of O(-), an unusual oxidized form of oxygen, has been proven beyond a reasonable doubt. The presence of O(-) testifies to the fact that a redox reaction must have taken place in the solid state involving the dissolved traces of gas/fluid phase components. Detailed information on the techniques used and the results obtained are given.

  14. Phases and Phase Transitions

    Science.gov (United States)

    Gitterman, Moshe

    2014-09-01

    In discussing phase transitions, the first thing that we have to do is to define a phase. This is a concept from thermodynamics and statistical mechanics, where a phase is defined as a homogeneous system. As a simple example, let us consider instant coffee. This consists of coffee powder dissolved in water, and after stirring it we have a homogeneous mixture, i.e., a single phase. If we add to a cup of coffee a spoonful of sugar and stir it well, we still have a single phase -- sweet coffee. However, if we add ten spoonfuls of sugar, then the contents of the cup will no longer be homogeneous, but rather a mixture of two homogeneous systems or phases, sweet liquid coffee on top and coffee-flavored wet sugar at the bottom...

  15. Preconcentration of Arsenic in Water Samples Using the Composition-Induced Phase Separation Method and Determination by ETAAS

    Directory of Open Access Journals (Sweden)

    Güçoğlu M.

    2013-04-01

    Full Text Available A new phase transition microextraction method was developed for determination of trace amount of arsenic ions in water samples in this work. The method is based on the critical point of miscibility of solvents. In this method the mixed solution of sample and organic solvent is initially homogeneous but is separated into two phases by adding a secondary solvent (modifier. In acidic medium As(V was complexed with ammonium molybdate, this complex was quantitatively extracted to the mixture of organic solvent (acetonitrile/methyl isobutyl ketone before ETAAS determination. Total inorganic arsenic (III, V was extracted similarly after oxidation of As(III to As(V with nitric acid. Concentration of As(III was calculated by difference in the concentration between total arsenic and As(V. Optimization of the experimental conditions and instrumental parameters was investigated in detail. A detection limit of 0.05 μgL−1 with enrichment factor of 85 was achieved for only 5 mL of sample. The analytical curve was linear in the concentration range of 0.25-4.00 μgL−1. Relative standard deviation (RSD for 10 replicate determinations of 2.0 μgL−1 of As(V was 4,1%. The method was successfully applied to preconcentration and determination of arsenic in real water samples.

  16. [Determination of trace silver in water samples by solid phase extraction portable tungsten-coil electrothermal atomic absorption spectrometry].

    Science.gov (United States)

    Fan, Guang-yu; Jiang, Xiao-ming; Zheng, Cheng-bin; Hou, Xian-deng; Xu, Kai-lai

    2011-07-01

    A simple method has been developed for the determination of silver in environmental water samples using solid phase extraction with tungsten-coil electrothermal atomic absorption spectrometry. Silica gel was used as an adsorbent and packed into a syringe barrel for solid phase extraction of silver prior to its determination by using a portable tungsten-coil electrothermal atomic absorption spectrometer. Optimum conditions for adsorption and desorption of silver ion, as well as interferences from co-existing ions, were investigated. A sample pH value of 6.0, a sample loading flow rate of 4.0 mL x min(-1), and the mixture of 4% (m/v) thiourea and 2% (phi) nitrate acid with the eluent flow rate of 0.5 mL x min(-1) for desorption were selected for further studies. Under optimal conditions, a linear range of 0.20-4.00 ng x mL(-1), a limit of detection (3sigma) of 0.03 ng x mL(-1) and a preconcentration factor of 94 were achieved. The proposed method was validated by testing three environmental water samples with satisfactory results.

  17. Numerical Simulation for Two-Phase Water Hammer Flows in Pipe by Quasi-Two-Dimensional Model

    Institute of Scientific and Technical Information of China (English)

    Tae Uk Jang; Yuebin Wu; Ying Xu; Qiang Sun

    2016-01-01

    The features of a quasi⁃two⁃dimensional ( quasi⁃2D) model for simulating two⁃phase water hammer flows with vaporous cavity in a pipe are investigated. The quasi⁃2D model with discrete vaporous cavity in the pipe is proposed in this paper. This model uses the quasi⁃2D model for pure liquid zone and one⁃dimensional ( 1D ) discrete vapor cavity model for vaporous cavity zone. The quasi⁃2D model solves two⁃dimensional equations for both axial and radial velocities and 1D equations for both pressure head and discharge by the method of characteristics. The 1D discrete vapor cavity model is used to simulate the vaporous cavity occurred when the pressure in the local pipe is lower than the vapor pressure of the liquid. The proposed model is used to simulate two⁃phase water flows caused by the rapid downstream valve closure in a reservoir⁃pipe⁃valve system. The results obtained by the proposed model are compared with those by the corresponding 1D model and the experimental ones provided by the literature, respectively. The comparison shows that the maximum pressure heads simulated by the proposed model are more accurate than those by the corresponding 1D model.

  18. Hydrogen production by supercritical water gasification of biomass. Phase 1 -- Technical and business feasibility study, technical progress report

    Energy Technology Data Exchange (ETDEWEB)

    NONE

    1997-12-01

    The nine-month Phase 1 feasibility study was directed toward the application of supercritical water gasification (SCWG) for the economical production and end use of hydrogen from renewable energy sources such as sewage sludge, pulp waste, agricultural wastes, and ultimately the combustible portion of municipal solid waste. Unique in comparison to other gasifier systems, the properties of supercritical water (SCW) are ideal for processing biowastes with high moisture content or contain toxic or hazardous contaminants. During Phase I, an end-to-end SCWG system was evaluated. A range of process options was initially considered for each of the key subsystems. This was followed by tests of sewage sludge feed preparation, pumping and gasification in the SCW pilot plant facility. Based on the initial process review and successful pilot-scale testing, engineering evaluations were performed that defined a baseline system for the production, storage and end use of hydrogen. The results compare favorably with alternative biomass gasifiers currently being developed. The results were then discussed with regional wastewater treatment facility operators to gain their perspective on the proposed commercial SCWG systems and to help define the potential market. Finally, the technical and business plans were developed based on perceived market needs and the projected capital and operating costs of SCWG units. The result is a three-year plan for further development, culminating in a follow-on demonstration test of a 5 MT/day system at a local wastewater treatment plant.

  19. A coupled phase-field and volume-of-fluid method for accurate representation of limiting water wave deformation

    Science.gov (United States)

    Liu, Yu; Yu, Xiping

    2016-09-01

    A coupled phase-field and volume-of-fluid method is developed to study the sensitive behavior of water waves during breaking. The THINC model is employed to solve the volume-of-fluid function over the entire domain covered by a relatively coarse grid while the phase-field model based on Allen-Cahn equation is applied over the fine grid. A special algorithm that takes into account the sharpness of the diffuse-interface is introduced to correlate the order parameter obtained on the fine grid and the volume-of-fluid function obtained on the coarse grid. The coupled model is then applied to the study of water waves generated by moving pressures on the free surface. The deformation process of the wave crest during the initial stage of breaking is discussed in details. It is shown that there is a significant variation of the free nappe developed at the front side of the wave crest as the wave steepness differs. It is of a plunging type at large wave steepness while of a spilling type at small wave steepness. The numerical results also indicate that breaking occurs later and the duration of breaking is shorter for waves of smaller steepness and vice versa. Neglecting the capillary effect leads to wave breaking with a sharper nappe and a more dynamic plunging process. The surface tension also has an effect to prevent the formation of a free nappe at the front side of the wave crest in some cases.

  20. Modeling and numerical simulation of oscillatory two-phase flows, with application to boiling water nuclear reactors

    Energy Technology Data Exchange (ETDEWEB)

    Rosa, M.P. [Instituto de Estudos Avancados - CTA, Sao Paolo (Brazil); Podowski, M.Z. [Rensselaer Polytechnic Institute, Troy, NY (United States)

    1995-09-01

    This paper is concerned with the analysis of dynamics and stability of boiling channels and systems. The specific objectives are two-fold. One of them is to present the results of a study aimed at analyzing the effects of various modeling concepts and numerical approaches on the transient response and stability of parallel boiling channels. The other objective is to investigate the effect of closed-loop feedback on stability of a boiling water reactor (BWR). Various modeling and computational issues for parallel boiling channels are discussed, such as: the impact of the numerical discretization scheme for the node containing the moving boiling boundary on the convergence and accuracy of computations, and the effects of subcooled boiling and other two-phase flow phenomena on the predictions of marginal stability conditions. Furthermore, the effects are analyzed of local loss coefficients around the recirculation loop of a boiling water reactor on stability of the reactor system. An apparent paradox is explained concerning the impact of changing single-phase losses on loop stability. The calculations have been performed using the DYNOBOSS computer code. The results of DYNOBOSS validation against other computer codes and experimental data are shown.

  1. Dynamic fabric phase sorptive extraction for a group of pharmaceuticals and personal care products from environmental waters.

    Science.gov (United States)

    Lakade, Sameer S; Borrull, Francesc; Furton, Kenneth G; Kabir, Abuzar; Marcé, Rosa Maria; Fontanals, Núria

    2016-07-22

    This paper describes for the first time the use of a new extraction technique, based on fabric phase sorptive extraction (FPSE). This new mode proposes the extraction of the analytes in dynamic mode in order to reduce the extraction time. Dynamic fabric phase sorptive extraction (DFPSE) followed by liquid chromatography-tandem mass spectrometry was evaluated for the extraction of a group of pharmaceuticals and personal care products (PPCPs) from environmental water samples. Different parameters affecting the extraction were optimized and best conditions were achieved when 50mL of sample at pH 3 was passed through 3 disks and analytes retained were eluted with 10mL of ethyl acetate. The recoveries were higher than 60% for most of compounds with the exception of the most polar ones (between 8% and 38%). The analytical method was validated with environmental samples such as river water and effluent and influent wastewater, and good performance was obtained. The analysis of samples revealed the presence of some PPCPs at low ngL(-1) concentrations. Copyright © 2016 Elsevier B.V. All rights reserved.

  2. Hydrogen production by supercritical water gasification of biomass. Phase 1 -- Technical and business feasibility study, technical progress report

    Energy Technology Data Exchange (ETDEWEB)

    NONE

    1997-12-01

    The nine-month Phase 1 feasibility study was directed toward the application of supercritical water gasification (SCWG) for the economical production and end use of hydrogen from renewable energy sources such as sewage sludge, pulp waste, agricultural wastes, and ultimately the combustible portion of municipal solid waste. Unique in comparison to other gasifier systems, the properties of supercritical water (SCW) are ideal for processing biowastes with high moisture content or contain toxic or hazardous contaminants. During Phase I, an end-to-end SCWG system was evaluated. A range of process options was initially considered for each of the key subsystems. This was followed by tests of sewage sludge feed preparation, pumping and gasification in the SCW pilot plant facility. Based on the initial process review and successful pilot-scale testing, engineering evaluations were performed that defined a baseline system for the production, storage and end use of hydrogen. The results compare favorably with alternative biomass gasifiers currently being developed. The results were then discussed with regional wastewater treatment facility operators to gain their perspective on the proposed commercial SCWG systems and to help define the potential market. Finally, the technical and business plans were developed based on perceived market needs and the projected capital and operating costs of SCWG units. The result is a three-year plan for further development, culminating in a follow-on demonstration test of a 5 MT/day system at a local wastewater treatment plant.

  3. Graphene oxide-based microspheres for the dispersive solid-phase extraction of non-steroidal estrogens from water samples.

    Science.gov (United States)

    Wen, Yingying; Niu, Zongliang; Ma, Yanling; Ma, Jiping; Chen, Lingxin

    2014-11-14

    A modified Quick, Easy, Cheap, Effective, Rugged and Safe (QuEChERS) method based on the dispersive solid-phase extraction (dSPE) combined with high performance liquid chromatography (HPLC) was developed for the determination of non-steroidal estrogens in water samples. In this study, graphene oxide-based silica microspheres (SiO2@GO) were used as dSPE material for the preconcentration of analytes. HPLC was used for the separation and detection. This was the first time that the synthesized SiO2@GO microspheres were used as stationary phases for the off-line preconcentration of the non-steroidal estrogens in dSPE. dSPE parameters, such as sample pH, volume and type of eluent were optimized. Application of the developed method to analyze spiked lake, reservoir and tap water samples resulted in good recoveries values ranging from 70 to 106% with relative standard deviation values lower than 7.0% in all cases. Limits of detection were in the range of 0.2-6.1 μg/L. The combined data obtained in this study recommended that the proposed method is very fast, simple, repeatable and accurate for the detection of non-steroidal estrogens. Furthermore, the SiO2@GO microspheres application could potentially be expanded to extract and pre-concentrate other compounds in various matrices.

  4. 3D NUMERICAL SIMULATION ON WATER AND AIR TWO-PHASE FLOWS OF THE STEPS AND FLARING GATE PIER

    Institute of Scientific and Technical Information of China (English)

    ZHANG Ting; WU Chao; LIAO Hua-sheng; HU Yao-hua

    2005-01-01

    A new-style flood discharging dam, which consolidates the flaring gate pier and the stepped spillway for discharging the flood through the dam surface, had been applied in China. The theoretical study on it is in a beginning stage at present. The three-dimensional numerical simulation has not been reported. In this paper, the 3D numerical calculation on the two-phase flow of water and air with discharge per unit width 195m3/s* m is presented . The results indicate that there is negative pressure on the juncture of the spillway surface and the first step. There forms obvious longitudinal and transverse eddies on the steps and the velocity decreases obviously compared with the smooth spillway. The figures of the velocity distributions and the water-air two-phase flows are plotted. The results calculated on the pressure are in agreement with the experimental data. Based on the position of the negative pressure obtained from calculation, measurement points of pressure are arranged in physical model. The experimental results validate the existence of the negative pressure. Being an applied and trial study, the results obtained are of theoretical and practical significance.

  5. International academic program in technologies of light-water nuclear reactors. Phases of development and implementation

    Science.gov (United States)

    Geraskin, N. I.; Glebov, V. B.

    2017-01-01

    The results of implementation of European educational projects CORONA and CORONA II dedicated to preserving and further developing nuclear knowledge and competencies in the area of technologies of light-water nuclear reactors are analyzed. Present article addresses issues of design and implementation of the program for specialized training in the branch of technologies of light-water nuclear reactors. The systematic approach has been used to construct the program for students of nuclear specialties, which corresponding to IAEA standards and commonly accepted nuclear principles recognized in the European Union. Possibilities of further development of the international cooperation between countries and educational institutions are analyzed. Special attention is paid to e-learning/distance training, nuclear knowledge preservation and interaction with European Nuclear Education Network.

  6. Vapor-liquid phase equilibria of water modelled by a Kim-Gordon potential

    Energy Technology Data Exchange (ETDEWEB)

    Maerzke, K A; McGrath, M J; Kuo, I W; Tabacchi, G; Siepmann, J I; Mundy, C J

    2009-03-16

    Gibbs ensemble Monte Carlo simulations were carried out to investigate the properties of a frozen-electron-density (or Kim-Gordon, KG) model of water along the vapor-liquid coexistence curve. Because of its theoretical basis, such a KG model provides for seamless coupling to Kohn-Sham density functional theory for use in mixed quantum mechanics/molecular mechanics (QM/MM) implementations. The Gibbs ensemble simulations indicate rather limited transferability of such a simple KG model to other state points. Specifically, a KG model that was parameterized by Barker and Sprik to the properties of liquid water at 300 K, yields saturated vapor pressures and a critical temperature that are significantly under- and over-estimated, respectively.

  7. Heat transfer in packed beds: experimental evaluation of one-phase water flow

    Directory of Open Access Journals (Sweden)

    J. C. Thoméo

    2004-01-01

    Full Text Available Experimental heat transfer studies were carried out in 50.8 mm diameter packed beds of glass beads percolated by water and heated from the wall. The tube-to-particle diameter ratio (D/d p ranged from 1.72 to 13.7 and the water flow rate from 1.1 to 9.9 l/min. Bed heights ranged from 100 mm to 700 mm. The radial temperature was measured above the bed surface by five aligned sheathed thermocouples. Variations in angular temperature were observed, independent of both radial position and particle diameter. Results of repeated tests with the same packing and with repacking did not differ statistically. The radial temperature profile at the bed entrance, measured by a ring-shaped sensor, was uniform except very close to the tube wall.

  8. Flow resistance reduction of coal water slurry through gas phase addition

    OpenAIRE

    Robak Jolanta; Ignasiak Karina

    2016-01-01

    One of the main advantages of coal water slurry fuel (CWS) is a physical form that allows, among others, their transfer by pipelines over long distances. For this form of transport actions towards reducing the flow resistance of the transmitted medium are important. One of the treatments leading to reduction in the flow resistance of suspensions is to introduce gas into the stream of flowing slurry. The goal of that action is to either loosen the structure of densely packed grains or increase...

  9. Phased-array combination for MR spectroscopic imaging using a water reference.

    Science.gov (United States)

    Abdoli, Abas; Maudsley, Andrew A

    2016-09-01

    To evaluate methods for multichannel combination of three-dimensional MR spectroscopic imaging (MRSI) data with a focus on using information from a water-reference spectroscopic image. Volumetric MRSI data were acquired for a phantom and for human brain using 8- and 32-channel detection. Acquisition included a water-reference dataset that was used to determine the weights for several multichannel combination methods. Results were compared using the signal-to-noise ratio (SNR) of the N-acetylaspartate resonance. Performance of all methods was very similar for the phantom study, with the whitened singular value decomposition (WSVD) and signal magnitude (S) weighting combination having a small advantage. For in vivo studies, the S weighting, SNR weighting and signal to noise squared (S/N(2) ) weighting were the three best methods and performed similarly. Example spectra and SNR maps indicated that the SVD and WSVD methods tend to fail for voxels at the outer edges of the brain that include strong lipid signal contributions. For data combination of MRSI data using water-reference information, the S/N(2) weighting, SNR and S weighting were the best methods in terms of spectral quality SNR. These methods are also computationally efficient and easy to implement. Magn Reson Med 76:733-741, 2016. © 2015 Wiley Periodicals, Inc. © 2015 Wiley Periodicals, Inc.

  10. Phased-Array Combination for MR Spectroscopic Imaging Using a Water-Reference

    Science.gov (United States)

    Abdoli, Abas; Maudsley, Andrew A.

    2015-01-01

    Purpose To evaluate methods for multichannel combination of 3D MR Spectroscopic Imaging (MRSI) data with a focus on using information from a water-reference spectroscopic image. Material and Methods Volumetric MRSI data was acquired for a phantom and for human brain using 8- and 32-channel detection. Acquisition included a water-reference dataset that was used to determine the weights for several multichannel combination methods. Results were compared using the signal to noise ratio (SNR) of the N-Acetylaspartate (NAA) resonance. Results Performance of all methods was very similar for the phantom study, with the whitened singular value decomposition (WSVD) and signal magnitude (S) weighting combination having a small advantage. For in-vivo studies, the S weighting, SNR weighting and signal to noise squared (S/N2) weighting were the three best methods and performed similarly. Example spectra and SNR maps indicated that the SVD and WSVD methods tend to fail for voxels at the outer edges of the brain that include strong lipid signal contributions. Conclusions For data combination of MRSI data using water-reference information, the S/N2 weighting, SNR and S weighting were the best methods in terms of spectral quality SNR. These methods are also computationally efficient and easy to implement. PMID:26413752

  11. Kinetic and Phase Behaviors of Catalytic Cracking Dry Gas Hydrate in Water-in-Oil Emulsion

    Institute of Scientific and Technical Information of China (English)

    MA Qinglan; HUANG Qiang; CHEN Guangjin; WANG Xiulin; SUN Changyu; YANG Lanying

    2013-01-01

    The systematic experimental studies were performed on the hydrate formation kinetics and gas-hydrate equilibrium for a simulated catalytic cracking gas in the water-in-oil emulsion.The effect of temperature,pressure and initial gas-liquid ratio on the hydrate formation was studied,respectively.The data were obtained at pressures ranging from 3.5 to 5 MPa and temperatures from 274.15 to 277.15 K.The results showed that hydrogen and methane can be separated from the C2+ fraction by forming hydrate at around 273.15 K which is much higher temperature than that of the cryogenic separation method,and the hydrate formation rate can be enhanced in the water-in-oil emulsion compared to pure water.The experiments provided the basic data for designing the industrial process,and setting the suitable operational conditions.The measured data of gas-hydrate equilibria were compared with the predictions by using the Chen-Guo hydrate thermodynamic model.

  12. Phase I: the pipeline-gas demonstration plant. Demonstration plant engineering and design. Volume 18. Plant Section 2700 - Waste Water Treatment

    Energy Technology Data Exchange (ETDEWEB)

    None

    1981-05-01

    Contract No. EF-77-C-01-2542 between Conoco Inc. and the US Department of Energy provides for the design, construction, and operation of a demonstration plant capable of processing bituminous caking coals into clean pipeline quality gas. The project is currently in the design phase (Phase I). This phase is scheduled to be completed in June 1981. One of the major efforts of Phase I is the process and project engineering design of the Demonstration Plant. The design has been completed and is being reported in 24 volumes. This is Volume 18 which reports the design of Plant Section 2700 - Waste Water Treatment. The objective of the Waste Water Treatment system is to collect and treat all plant liquid effluent streams. The system is designed to permit recycle and reuse of the treated waste water. Plant Section 2700 is composed of primary, secondary, and tertiary waste water treatment methods plus an evaporation system which eliminates liquid discharge from the plant. The Waste Water Treatment Section is designed to produce 130 pounds per hour of sludge that is buried in a landfill on the plant site. The evaporated water is condensed and provides a portion of the make-up water to Plant Section 2400 - Cooling Water.

  13. Determination of polar 1H-benzotriazoles and benzothiazoles in water by solid-phase extraction and liquid chromatography LTQ FT Orbitrap mass spectrometry

    NARCIS (Netherlands)

    van Leerdam, J.A.; Hogenboom, A.C.; van der Kooi, M.M.E.; de Voogt, P.

    2009-01-01

    A sensitive, reliable and robust method for the trace determination of six polar 1H-benzotriazoles and four benzothiazoles in drinking and surface water was developed. These compounds were extracted from water by solid-phase extraction and analyzed by Liquid Chromatography-Electrospray Mass Spectrom

  14. Water-soluble phosphine-protected Au9 clusters: Electronic structures and nuclearity conversion via phase transfer

    Science.gov (United States)

    Yao, Hiroshi; Tsubota, Shuhei

    2017-08-01

    In this article, isolation, exploration of electronic structures, and nuclearity conversion of water-soluble triphenylphosphine monosulfonate (TPPS)-protected nonagold (Au9) clusters are outlined. The Au9 clusters are obtained by the reduction of solutions containing TPPS and HAuCl4 and subsequent electrophoretic fractionation. Mass spectrometry and elemental analysis reveal the formation of [Au9(TPPS)8]5- nonagold cluster. UV-vis absorption and magnetic circular dichroism (MCD) spectra of aqueous [Au9(TPPS)8]5- are quite similar to those of [Au9(PPh3)8]3+ in organic solvent, so the solution-phase structures are likely similar for both systems. Simultaneous deconvolution analysis of absorption and MCD spectra demonstrates the presence of some weak electronic transitions that are essentially unresolved in the UV-vis absorption. Quantum chemical calculations for a model compound [Au9(pH3)8]3+ show that the possible (solution-phase) skeletal structure of the nonagold cluster has D2h core symmetry rather than C4-symmetrical centered crown conformation, which is known as the crystal form of the Au9 compound. Moreover, we find a new nuclearity conversion route from Au9 to Au8; that is, phase transfer of aqueous [Au9(TPPS)8]5- into chloroform using tetraoctylammonium bromide yields [Au8(TPPS)8]6- clusters in the absence of excess phosphine.

  15. Improving oral bioavailability of metformin hydrochloride using water-in-oil microemulsions and analysis of phase behavior after dilution.

    Science.gov (United States)

    Li, Yuan; Song, Jiaqi; Tian, Ning; Cai, Jie; Huang, Meihong; Xing, Qiao; Wang, Yalong; Wu, Chuanbin; Hu, Haiyan

    2014-10-01

    Microemulsions show significant promise for enhancing the oral bioavailability of biopharmaceutics classification system (BCS) class II drugs, but how about class III drugs remains unclear. Here we employed metformin hydrochloride (MET) as the model drug and prepared drug-loaded water-in-oil (W/O) microemulsions selecting different hydrophile-lipophile balance (HLB) surfactant systems, using HLB 8 as a cut-off. We examined the phase behaviors of microemulsions after dilution and attempted to correlate these behaviors to drug oral bioavailability. ME-A, including a lower content of surfactants (35%), underwent a transition of W/O emulsion and then became a stable O/W emulsion in a light milky appearance; ME-B, in contrast, introducing a higher content of surfactants (45%), still remained transparent or semitransparent upon dilution. Unexpectedly, ME-A showed significantly higher oral bioavailability, which can be reduced by blocking the lymphatic absorption pathway. Comparatively, the AUC of ME-B is lower, close to MET solution. Both microemulsions behaved similarly in intestinal perfusion test because of the dilution before perfusion, lacking of the important phase transition of W/O emulsion. These findings suggest that W/O microemulsions improve oral bioavailability of BCS class III drug by promoting lymphatic absorption. Analyzing the phase behavior of microemulsions after dilution may help predict the drug oral bioavailability and optimize formulations.

  16. Water-binding phospholipid nanodomains and phase-separated diacylglycerol nanodomains regulate enzyme reactions in lipid monolayers.

    Science.gov (United States)

    Nagashima, Teruyoshi; Uematsu, Shogo

    2015-02-03

    Phospholipid 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphocholine (POPC) nanodomains covered with bound water as well as diacylglycerol 1-palmitoyl-2-oleoyl-sn-glycerol (POG) nanodomains separated from a lipid membrane were studied, using monolayer surfaces of POPC hydrolyzed by phospholipase C (PLC). The investigation was based on the analysis of compression isotherms and on atomic force microscope (AFM) observations of Langmuir-Blodgett (LB) films and Langmuir-Schaefer (LS) films. The results included reaction rate constants obtained by kinetic analysis of phosphocholine at surface pressures from 0.1 to 31 mN/m and determined by a luminol-enhanced chemiluminescence method. Monolayer elastic modulus values and fluorescence microscopic images confirmed that hydrolysis by PLC progressed in the intermediate monolayer between a liquid-expanded (L1) film and a liquid-condensed (L2) film at 2-17 mN/m. Furthermore, the intermediate film was confirmed to consist of L1 film and the POPC nanodomains in the L2 state are covered with bound water, conclusions based on the following AFM results: (1) nanodomains in POPC LS films were catalyzed by PLC, (2) POG nanodomains extended out from LB films of mixed POPC/POG 9/1 (mol/mol) monolayers, and (3) POPC LS films were covered with bound water, as indicated by cross-sectional analysis. At the optimal surface pressure of 10 mN/m, when POPC nanodomains (L2), with internal diameters of ∼75 nm, were hydrolyzed by PLC, they shrank down into pockets of the same size as those that appeared with POG. The resulting pocket sizes on LS films were in agreement with POG nanodomain sizes on LB films. This study demonstrated that PLC reacted with POPC nanodomains (L2) dispersed in L1/L2 mixed phase monolayers selectively and that POG nanodomains were phase-separated from the monolayer as hydrolysis proceeded.

  17. Phase purity of NiCo2O4, a catalyst candidate for electrolysis of water

    Science.gov (United States)

    Singer, J.; Fielder, W. L.; Garlick, R. G.; Negas, T.

    1987-01-01

    NiCo2O4 is shown to be difficult to obtain as a pure phase, and may never have been so obtained. High resolution x-ray diffractometry is required for its precise characterization. Film XRD is not likely to show the asymmetry in the spinel diffraction lines, caused by poorly crystallized NiO, as seen in diffractometer traces. The Co3O4 which is expected to accompany NiO as an impurity in NiCo2O4 syntheses has the same diffraction pattern as the binary oxide. Firings of the co-precipitated hydroxides at 300, 350, and 400 C, including one in pure O2, failed to produce single phase cobaltate. Scanning electron microscopy showed all the sintered products to range over several orders of magnitude in agglomerate/particle size. Surface areas by BET were all in the range 40 to 110 m sq/g, equivalent to particles of 200 to 100 Angstrom diameter. The spinel diffraction line breadths were compatible with those approximate dimensions.

  18. The influence on response of axial rotation of a six-group local-conductance probe in horizontal oil-water two-phase flow

    Science.gov (United States)

    Weihang, Kong; Lingfu, Kong; Lei, Li; Xingbin, Liu; Tao, Cui

    2017-06-01

    Water volume fraction is an important parameter of two-phase flow measurement, and it is an urgent task for accurate measurement in horizontal oil field development and optimization of oil production. The previous ring-shaped conductance water-cut meter cannot obtain the response values corresponding to the oil field water conductivity for oil-water two-phase flow in horizontal oil-producing wells characterized by low yield liquid, low velocity and high water cut. Hence, an inserted axisymmetric array structure sensor, i.e. a six-group local-conductance probe (SGLCP), is proposed in this paper. Firstly, the electric field distributions generated by the exciting electrodes of SGLCP are investigated by the finite element method (FEM), and the spatial sensitivity distributions of SGLCP are analyzed from the aspect of different separations between two electrodes and different axial rotation angles respectively. Secondly, the numerical simulation responses of SGLCP in horizontal segregated flow are calculated from the aspect of different water cut and heights of the water layer, respectively. Lastly, an SGLCP-based well logging instrument was developed, and experiments were carried out in a horizontal pipe with an inner diameter of 125 mm on the industrial-scale experimental multiphase flow setup in the Daqing Oilfield, China. In the experiments, the different oil-water two-phase flow, mineralization degree, temperature and pressure were tested. The results obtained from the simulation experiments and simulation well experiments demonstrate that the designed and developed SGLCP-based instrument still has a good response characteristic for measuring water conductivity under the different conditions mentioned above. The validity and reliability of obtaining the response values corresponding to the water conductivity through the designed and developed SGLCP-based instrument are verified by the experimental results. The significance of this work can provide an effective

  19. Experimental and molecular modeling study of the three-phase behavior of (n-decane + carbon dioxide + Water) at reservoir conditions

    OpenAIRE

    E. Forte; Galindo, A.; Trusler, JPM

    2011-01-01

    Knowledge of the phase behavior of mixtures of oil with carbon dioxide and water is essential for reservoir engineering, especially in the processes of enhanced oil recovery and geological storage of carbon dioxide. However, for a comprehensive understanding, the study of simpler systems needs to be completed. In this work the system (n-decane + carbon dioxide + water) was studied as a model (oil + carbon dioxide + water) mixture. To accomplish our aim, a new analytical apparatus to measure p...

  20. Changes in the zero-point energy of the protons as the source of the binding energy of water to A-phase DNA.

    Science.gov (United States)

    Reiter, G F; Senesi, R; Mayers, J

    2010-10-01

    The measured changes in the zero-point kinetic energy of the protons are entirely responsible for the binding energy of water molecules to A phase DNA at the concentration of 6  water molecules/base pair. The changes in kinetic energy can be expected to be a significant contribution to the energy balance in intracellular biological processes and the properties of nano-confined water. The shape of the momentum distribution in the dehydrated A phase is consistent with coherent delocalization of some of the protons in a double well potential, with a separation of the wells of 0.2 Å.

  1. CO2 phase mutation by fluctuating water table in the vadose zone over a CCS site

    Science.gov (United States)

    Joun, W.; Ha, S. W.; Kim, H. H.; Kim, T. W.; Lee, S. S.; Lee, K. K.

    2015-12-01

    Geological sequestration of carbon dioxide (CO2) is one of the feasible plans to control greenhouse gas emissions. In order to be more perfect, the plan has to prove that the injected CO2 gas will not be leaking. Even if CO2 leaking happens, we should possess a technique which provides information on specific aquifer system before critical effect to ground and subsurface environments. Many parameters have been utilized for early detection before risk to environments by sensing CO2 gas concentration, electric conductivity, pH, and ion analysis. However, these are not enough to all CCS sites for leakage detection. For example, the importance of gas leaking path is emphasized because finding the dominant gas flow path can reduce risk and provide a quick estimation. Herein, we investigate dissolved solute degassing and vertical flow from saturated zone to unsaturated zone in shallow depth aquifer. Especially we focused on the water table fluctuation effect. Based on field data and basic parameters, we perform a pilot scale gas injection test and calculate gas flow saturation with STOMP simulator. The CO2 gas concentrations at different depth levels according to amount of injected CO2 infused water, CO2 gas saturation in vadose zone have different concentration values. If we estimate this phenomenon in vadose zone by using CO2 gas detection method, we could presume that the CO2 dissolved in shallow groundwater is degassing and flow upward into vadose zone. However, the concentration level and change patterns are not same and will be changed according to the pattern of water table fluctuation. This study could be usefully applied to strategic CCS environmental monitoring of CO2 leakage.Acknowledgement: Financial support was provided by the "R&D Project on Environmental Management of Geologic CO2 Storage" from the KEITI (Project Number: 2014001810003).

  2. Determination of copper in tap water using solid-phase spectrophotometry

    Science.gov (United States)

    Hill, Carol M.; Street, Kenneth W.; Philipp, Warren H.; Tanner, Stephen P.

    1994-01-01

    A new application of ion exchange films is presented. The films are used in a simple analytical method of directly determining low concentrations of Cu(2+) in aqueous solutions, in particular, drinking water. The basis for this new test method is the color and absorption intensity of the ion when adsorbed onto the film. The film takes on the characteristic color of the adsorbed cation, which is concentrated on the film by many orders of magnitude. The linear relationship between absorbance (corrected for variations in film thickness) and solution concentration makes the determinations possible. These determinations agree well with flame atomic absorption determinations.

  3. District wide water resources investigation and management using LANDSAT data. Phase 1: Lake volume

    Science.gov (United States)

    Shih, S. F. (Principal Investigator)

    1982-01-01

    A technique for estimating available water storage volume using LANDSAT data was developed and applied to Lake Washington and Lake Harris in central Florida. The technique can be applied two ways. First, where the historical stage records are available, the historical LANDSAT data can be used to establish the relationship between lake volume and lake stage. In the second case, where the historical stage records are not available, the historical LANDSAT data can be used to estimate the historical lake stage after the lake volume and stage information become available in the future.

  4. Development of a selective solid phase extraction method for nitro musk compounds in environmental waters using a molecularly imprinted sorbent.

    Science.gov (United States)

    Lopez-Nogueroles, Marina; Lordel-Madeleine, Sonia; Chisvert, Alberto; Salvador, Amparo; Pichon, Valérie

    2013-06-15

    A powerful analytical method for the determination of the family of the nitro musk compounds at trace level in environmental waters-river, sea, and water from a treatment plant-is presented. The method is based on the use of molecularly imprinted silica (MIS) as sorbent for solid phase extraction (SPE) used for the clean-up and the concentration step of the target analytes previous to their determination by gas chromatography-mass spectrometry. The optimized extraction procedure allowed extraction recoveries between 61% and 87% using the MIS. The comparison with a non-imprinted silica (NIS) sorbent, for which extraction recoveries between 8% and 26% were obtained, showed the high selectivity of the MIS for the nitro musks. Moreover, high enrichment factors, ranging between 580 and 827, were achieved. The imprinted sorbent was compared to a conventional polymeric SPE sorbent for the extraction of the target compounds from environmental waters, showing high selectivity of the MIS and its clean-up potential. For the first time, the five nitro musk compounds were selectively extracted with an imprinted material.

  5. Headspace-solid phase microextraction approach for dimethylsulphoniopropionate quantification in Solanum lycopersicum plants subjected to water stress

    Directory of Open Access Journals (Sweden)

    Stefano Catola

    2016-08-01

    Full Text Available Dimethylsulphoniopropionate (DMSP and dimethyl sulphide (DMS are compounds found mainly in marine phytoplankton and in some halophytic plants. DMS is a globally important biogenic volatile in regulating of global sulphur cycle and planetary albedo, whereas DMSP is involved in the maintenance of plant-environment homeostasis. Plants emit minute amounts of DMS compared to marine phytoplankton and there is a need for hypersensitive analytic techniques to enable its quantification in plants. Solid Phase Micro Extraction from Head Space (HS-SPME is a simple, rapid, solvent-free and cost-effective extraction mode, which can be easily hyphenated with GC-MS for the analysis of volatile organic compounds (VOCs. Using tomato (Solanum lycopersicum plants subjected to water stress as a model system, we standardized a sensitive and accurate protocol for detecting and quantifying DMSP pool sizes, and potential DMS emissions, in cryoextracted leaves. The method relies on the determination of DMS free and from DMSP pools before and after the alkaline hydrolysis via HS-SPME-GC-MS. We found a significant (2.5 time increase of DMSP content in water-stressed leaves reflecting clear stress to the photosynthetic apparatus. We hypothesize that increased DMSP, and in turn DMS, in water-stressed leaves are produced by carbon sources other than direct photosynthesis, and function to protect plants either osmotically or as antioxidants. Finally, our results suggest that SPME is a powerful and suitable technique for the detection and quantification of biogenic gases in trace amounts.

  6. Zero point energy leakage in condensed phase dynamics: an assessment of quantum simulation methods for liquid water.

    Science.gov (United States)

    Habershon, Scott; Manolopoulos, David E

    2009-12-28

    The approximate quantum mechanical ring polymer molecular dynamics (RPMD) and linearized semiclassical initial value representation (LSC-IVR) methods are compared and contrasted in a study of the dynamics of the flexible q-TIP4P/F water model at room temperature. For this water model, a RPMD simulation gives a diffusion coefficient that is only a few percent larger than the classical diffusion coefficient, whereas a LSC-IVR simulation gives a diffusion coefficient that is three times larger. We attribute this discrepancy to the unphysical leakage of initially quantized zero point energy (ZPE) from the intramolecular to the intermolecular modes of the liquid as the LSC-IVR simulation progresses. In spite of this problem, which is avoided by construction in RPMD, the LSC-IVR may still provide a useful approximation to certain short-time dynamical properties which are not so strongly affected by the ZPE leakage. We illustrate this with an application to the liquid water dipole absorption spectrum, for which the RPMD approximation breaks down at frequencies in the O-H stretching region owing to contamination from the internal modes of the ring polymer. The LSC-IVR does not suffer from this difficulty and it appears to provide quite a promising way to calculate condensed phase vibrational spectra.

  7. Ecological evaluation of proposed discharge of dredged material from Oakland Harbor into ocean waters (Phase 2 of -42-foot project)

    Energy Technology Data Exchange (ETDEWEB)

    Word, J.Q.; Ward, J.A.; Strand, J.A.; Kohn, N.P.; Squires, A.L. (Battelle Marine Research Lab., Sequim, WA (USA))

    1990-09-01

    The US Army Corps of Engineers (USACE), San Francisco District, was authorized by the Water Resources Development Act of 1986 to deepen and widen the navigation channels of Inner and Outer Oakland Harbor, California, to accommodate modern deep-draft vessels. The recommended plan consists of deepening the harbor channels from the presently authorized water depth of {minus}35 ft mean lower low water (MLLW) to {minus}42 ft MLLW and supplying the harbor with adequate turning basins and berthing areas. Offshore ocean disposal of the dredged sediment is being considered, provided there is no evident of harmful ecological effects. It harmful ecological effects are not evident then the appropriate certifications from state environmental quality agencies and concurrence from the Environmental Protection Agency can be obtained to allow disposal of sediment. To help provide the scientific basis for determining whether Oakland Harbor sediments are suitable for offshore disposal, the Battelle/Marine Sciences Laboratory (MSL) collected sediment cores from 23 stations in Inner and Outer Oakland Harbor, evaluated these sediment cores geologically, performed chemical analyses for selected contaminants in sediments, conducted a series of solid phase toxicity tests with four sensitive marine invertebrates and assessed the bioaccumulation potential of sediment-associated contaminants in the tissues of Macoma Nasuta. 43 refs., 26 figs., 61 tabs.

  8. Correction of phase errors in quantitative water-fat imaging using a monopolar time-interleaved multi-echo gradient echo sequence.

    Science.gov (United States)

    Ruschke, Stefan; Eggers, Holger; Kooijman, Hendrik; Diefenbach, Maximilian N; Baum, Thomas; Haase, Axel; Rummeny, Ernst J; Hu, Houchun H; Karampinos, Dimitrios C

    2017-09-01

    To propose a phase error correction scheme for monopolar time-interleaved multi-echo gradient echo water-fat imaging that allows accurate and robust complex-based quantification of the proton density fat fraction (PDFF). A three-step phase correction scheme is proposed to address a) a phase term induced by echo misalignments that can be measured with a reference scan using reversed readout polarity, b) a phase term induced by the concomitant gradient field that can be predicted from the gradient waveforms, and c) a phase offset between time-interleaved echo trains. Simulations were carried out to characterize the concomitant gradient field-induced PDFF bias and the performance estimating the phase offset between time-interleaved echo trains. Phantom experiments and in vivo liver and thigh imaging were performed to study the relevance of each of the three phase correction steps on PDFF accuracy and robustness. The simulation, phantom, and in vivo results showed in agreement with the theory an echo time-dependent PDFF bias introduced by the three phase error sources. The proposed phase correction scheme was found to provide accurate PDFF estimation independent of the employed echo time combination. Complex-based time-interleaved water-fat imaging was found to give accurate and robust PDFF measurements after applying the proposed phase error correction scheme. Magn Reson Med 78:984-996, 2017. © 2016 International Society for Magnetic Resonance in Medicine. © 2016 International Society for Magnetic Resonance in Medicine.

  9. Tuning of Block Copolymer Membrane Morphology through Water Induced Phase Inversion Technique

    KAUST Repository

    Madhavan, Poornima

    2016-06-01

    Isoporous membranes are attractive for the regulation and detection of transport at the molecular level. A well-defined asymmetric membranes from diblock copolymers with an ordered nanoporous membrane morphologies were fabricated by the combination of block copolymer self-assembly and non-solvent-induced phase separation (NIPS) technique. This is a straightforward and fast one step procedure to develop integrally anisotropic (“asymmetric”) membranes having isoporous top selective layer. Membranes prepared via this method exhibit an anisotropic cross section with a thin separation layer supported from underneath a macroporous support. These membrane poses cylindrical pore structure with ordered nanopores across the entire membrane surfaces with pore size in the range from 20 to 40 nm. Tuning the pore morphology of the block copolymer membranes before and after fabrication are of great interest. In this thesis, we first investigated the pore morphology tuning of asymmetric block copolymer membrane by complexing with small organic molecules. We found that the occurrence of hydrogen-bond formation between PS-b-P4VP block copolymer and –OH/ –COOH functionalized organic molecules significantly tunes the pore morphology of asymmetric nanoporous membranes. In addition, we studied the complexation behavior of ionic liquids with PS-b-P4VP block copolymer in solutions and investigated their effect on final membrane morphology during the non-solvent induced phase separation process. We found that non-protic ionic liquids facilitate the formation of hexagonal nanoporous block copolymer structure, while protic ionic liquids led to a lamella-structured membrane. Secondly, we demonstrated the catalytic activity of the gold nanoparticle-enhanced hollow fiber membranes by the reduction of nitrophenol. Also, we systematically investigated the pore morphology of isoporous PS-b-P4VP using 3D imaging technique. Thirdly, we developed well-distributed silver nanoparticles on the

  10. Household-Level Determinants of Soil and Water Conservation Adoption Phases: Evidence from North-Western Ethiopian Highlands.

    Science.gov (United States)

    Teshome, Akalu; de Graaff, Jan; Kassie, Menale

    2016-03-01

    Soil and water conservation (SWC) practices have been promoted in the highlands of Ethiopia during the last four decades. However, the level of adoption of SWC practices varies greatly. This paper examines the drivers of different stages of adoption of SWC technologies in the north-western highlands of Ethiopia. This study is based on a detailed farm survey among 298 households in three watersheds. Simple descriptive statistics were applied to analyze the stages of adoption. An ordered probit model was used to analyze the drivers of different stages of adoption of SWC. This model is used to analyze more than two outcomes of an ordinal dependent variable. The results indicate that sampled households are found in different phases of adoption, i.e., dis-adoption/non-adoption (18.5 %), initial adoption (30.5 %), actual adoption (20.1 %), and final adoption (30.9 %). The results of the ordered probit model show that some socio-economic and institutional factors affect the adoption phases of SWC differently. Farm labor, parcel size, ownership of tools, training in SWC, presence of SWC program, social capital (e.g., cooperation with adjacent farm owners), labor sharing scheme, and perception of erosion problem have a significant positive influence on actual and final adoption phases of SWC. In addition, the final adoption phase of SWC is positively associated with tenure security, cultivated land sizes, parcel slope, and perception on SWC profitability. Policy makers should take into consideration factors affecting (continued) adoption of SWC such as profitability, tenure security, social capital, technical support, and resource endowments (e.g., tools and labor) when designing and implementing SWC policies and programs.

  11. Household-Level Determinants of Soil and Water Conservation Adoption Phases: Evidence from North-Western Ethiopian Highlands

    Science.gov (United States)

    Teshome, Akalu; de Graaff, Jan; Kassie, Menale

    2016-03-01

    Soil and water conservation (SWC) practices have been promoted in