WorldWideScience

Sample records for water radiolysis solution

  1. Effect of nitrogen and oxygen on radiolysis of iodide solution

    Energy Technology Data Exchange (ETDEWEB)

    Karasawa, H.; Endo, M. [Hitachi Ltd., Power and Industrial System R+D Divisions, Ibaraki (Japan)

    1996-12-01

    The effect of nitrogen and oxygen on radiolysis of iodide solution was examined. Direct decomposition of nitrogen by {gamma}-radiation produced nitric acid to decrease a water pH. This resulted in the iodine formation in the radiolysis of iodide solution. Hydrogen peroxide was produced by the radiolysis of water containing oxygen. This worked a reducing agent to suppress the formation of iodine in the radiolysis of iodide solution. In the analytical model, fourteen iodine species were considered and reaction scheme consisted in 124 reactions. The analytical model could estimate the oxidation state of iodide ions. (author) 4 figs., 4 refs.

  2. Oxidizing dissolution of spent MOX47 fuel subjected to water radiolysis: Solution chemistry and surface characterization by Raman spectroscopy

    Science.gov (United States)

    Jégou, C.; Caraballo, R.; De Bonfils, J.; Broudic, V.; Peuget, S.; Vercouter, T.; Roudil, D.

    2010-04-01

    The mechanisms of oxidizing dissolution of spent MOX fuel (MIMAS TU2®) subjected to water radiolysis were investigated experimentally by leaching spent MOX47 fuel samples in pure water at 25 °C under different oxidizing conditions (with and without external gamma irradiation); the leached surfaces were characterized by Raman spectroscopy. The highly oxidizing conditions resulting from external gamma irradiation significantly increased the concentration of plutonium (Pu(V)) and uranium (U(VI)) compared with a benchmark experiment (without external irradiation). The oxidation behavior of the plutonium-enriched aggregates differed significantly from that of the UO 2 matrix after several months of leaching in water under gamma irradiation. The plutonium in the aggregates appears to limit fuel oxidation. The only secondary phases formed and identified to date by Raman spectroscopy are uranium peroxides that generally precipitate on the surface of the UO 2 grains. Concerning the behavior of plutonium, solution analysis results appear to be compatible with a conventional explanation based on an equilibrium with a Pu(OH) 4(am) phase. The fission product release - considered as a general indicator of matrix alteration - from MOX47 fuel also increases under external gamma irradiation and a change in the leaching mode is observed. Diffusive leaching was clearly identified, coinciding with the rapid onset of steady-state actinide concentrations in the bulk solution.

  3. Oxidizing dissolution of spent MOX47 fuel subjected to water radiolysis: Solution chemistry and surface characterization by Raman spectroscopy

    Energy Technology Data Exchange (ETDEWEB)

    Jegou, C., E-mail: christophe.jegou@cea.f [Commissariat a l' Energie Atomique (CEA), Marcoule Reasearch Center, B.P. 17171, F-30207 Bagnols-sur-Ceze Cedex (France); Caraballo, R.; De Bonfils, J.; Broudic, V.; Peuget, S. [Commissariat a l' Energie Atomique (CEA), Marcoule Reasearch Center, B.P. 17171, F-30207 Bagnols-sur-Ceze Cedex (France); Vercouter, T. [Commissariat a l' Energie Atomique (CEA), Saclay Reasearch Center, B.P. 11, F-91191 Gif-sur-Yvette Cedex (France); Roudil, D. [Commissariat a l' Energie Atomique (CEA), Marcoule Reasearch Center, B.P. 17171, F-30207 Bagnols-sur-Ceze Cedex (France)

    2010-04-01

    The mechanisms of oxidizing dissolution of spent MOX fuel (MIMAS TU2 (registered) ) subjected to water radiolysis were investigated experimentally by leaching spent MOX47 fuel samples in pure water at 25 deg. C under different oxidizing conditions (with and without external gamma irradiation); the leached surfaces were characterized by Raman spectroscopy. The highly oxidizing conditions resulting from external gamma irradiation significantly increased the concentration of plutonium (Pu(V)) and uranium (U(VI)) compared with a benchmark experiment (without external irradiation). The oxidation behavior of the plutonium-enriched aggregates differed significantly from that of the UO{sub 2} matrix after several months of leaching in water under gamma irradiation. The plutonium in the aggregates appears to limit fuel oxidation. The only secondary phases formed and identified to date by Raman spectroscopy are uranium peroxides that generally precipitate on the surface of the UO{sub 2} grains. Concerning the behavior of plutonium, solution analysis results appear to be compatible with a conventional explanation based on an equilibrium with a Pu(OH){sub 4(am)} phase. The fission product release - considered as a general indicator of matrix alteration - from MOX47 fuel also increases under external gamma irradiation and a change in the leaching mode is observed. Diffusive leaching was clearly identified, coinciding with the rapid onset of steady-state actinide concentrations in the bulk solution.

  4. Current state of knowledge of water radiolysis effects on spent nuclear fuel corrosion

    Energy Technology Data Exchange (ETDEWEB)

    Christensen, H. [Studsvik Material AB, Nykoping (Sweden); Sunder, S

    2000-07-01

    Literature data on the effect of water radiolysis products on spent-fuel oxidation and dissolution are reviewed. Effects of gamma radiolysis, alpha radiolysis, and dissolved O{sub 2} or H{sub 2}O{sub 2} in unirradiated solutions are discussed separately. Also, the effect of carbonate in gamma-irradiated solutions and radiolysis effects on leaching of spent fuel are reviewed. In addition, a kinetic model for calculating the corrosion rates of UO{sub 2} in solutions undergoing radiolysis is discussed. The model gives good agreement between calculated and measured corrosion rates in the case of gamma radiolysis and in unirradiated solutions containing dissolved oxygen or hydrogen peroxide. However, the model fails to predict the results of alpha radiolysis. In a recent study , it was shown that the model gave good agreement with measured corrosion rates of spent fuel exposed in deionized water. The applications of radiolysis studies for geologic disposal of used nuclear fuel are discussed. (author)

  5. Pulse Radiolysis of Aqueous Thiocyanate Solution

    Energy Technology Data Exchange (ETDEWEB)

    Milosavljevic, Bratoljub H.; LaVerne, Jay A.

    2005-01-13

    The pulse radiolysis of N2O saturated aqueous solutions of KSCN was studied under neutral pH conditions. The observed optical absorption spectrum of the SCN• radical in solution is more complex than previously reported, but it is in good agreement with that measured in the gas phase. Kinetic traces at 330 nm and 472 nm corresponding to SCN• and (SCN)2•¯, respectively, were fit using a Monte Carlo simulation kinetic model. The rate coefficient for the oxidation of SCN¯ ions by OH radicals, an important reaction used in competition kinetics measurements, was found to be 1.4 ± 0.1 x 1010 M-1 s-1, about 30 % higher than the normally accepted value. A detailed discussion of the reaction mechanism is presented.

  6. Plutonium and Americium Alpha Radiolysis of Nitric Acid Solutions.

    Science.gov (United States)

    Horne, Gregory P; Gregson, Colin R; Sims, Howard E; Orr, Robin M; Taylor, Robin J; Pimblott, Simon M

    2017-02-02

    The yield of HNO 2 , as a function of absorbed dose and HNO 3 concentration, from the α-radiolysis of aerated HNO 3 solutions containing plutonium or americium has been investigated. There are significant differences in the yields measured from solutions of the two different radionuclides. For 0.1 mol dm -3 HNO 3 solutions, the radiolytic yield of HNO 2 produced by americium α-decay is below the detection limit, whereas for plutonium α-decay the yield is considerably greater than that found previously for γ-radiolysis. The differences between the solutions of the two radionuclides are a consequence of redox reactions involving plutonium and the products of aqueous HNO 3 radiolysis, in particular H 2 O 2 and HNO 2 and its precursors. This radiation chemical behavior is HNO 3 concentration dependent with the differences between plutonium and americium α-radiolysis decreasing with increasing HNO 3 concentration. This change may be interpreted as a combination of α-radiolysis direct effects and acidity influencing the plutonium oxidation state distribution, which in turn affects the radiation chemistry of the system.

  7. Pulse radiolysis of pyridine and methylpyridines in aqueous solutions

    DEFF Research Database (Denmark)

    Solar, S.; Getoff, N.; Sehested, K.

    1993-01-01

    The radicals formed from pyridine, 3-methylpyridine, 3,5-dimethylpyridine, 2,6-dimethylpyridine and 2,4,6-trimethylpyridine by attack of H, e(aq)-, OH and O.- in aqueous solutions were investigated by pulse radiolysis in the pH-range 1-13.8. The UV-vis. absorption spectra as well as the formation...

  8. Radiolysis of confined water: molecular hydrogen formation

    Energy Technology Data Exchange (ETDEWEB)

    Rotureau, P.; Renault, J.P.; Mialocq, J.C. [CEA/Saclay, DSM/DRECAM/SCM/URA 331 CNRS, 91191 Gif-sur-Yvette Cedex (France); Lebeau, B.; Patarin, J. [Laboratoire de Materiaux a Porosite Controlee, UMR CNRS 7016, ENSCMu-UHA, 3, Rue Alfred Werner, 68093 Mulhouse Cedex (France)

    2005-07-11

    The formation of molecular hydrogen in the radiolysis of water confined in nanoscale pores of well-characterised porous silica glasses and mesoporous molecular sieves (MCM-41) is examined. The comparison of dihydrogen formation by irradiation of both materials, dry and hydrated, shows that a large part of the H{sub 2} comes from the surface of the material. The radiolytic yields, G(H{sub 2})=(3{+-}0.5) x 10{sup -7} mol J{sup -1}, calculated using the total energy deposited in the material and the water, are only slightly affected by the degree of hydration of the material and by the pore size. These yields are also not modified by the presence of hydroxyl radical scavengers. This observation proves that the back reaction between H{sub 2} and HO{sup .} is inoperative in such confined environments. Furthermore, the large amount of H{sub 2} produced in the presence of different concentrated scavengers of the hydrated electron and its precursor suggests that these two species are far from being the only species responsible for the H{sub 2} formation. Our results show that the radiolytic phenomena that occur in water confined in nanoporous silica are dramatically different to those in bulk water, suggesting the need to investigate further the chemical reactivity in this type of environment. (Abstract Copyright [2005], Wiley Periodicals, Inc.)

  9. Radiolysis of confined water: molecular hydrogen formation.

    Science.gov (United States)

    Rotureau, P; Renault, J P; Lebeau, B; Patarin, J; Mialocq, J-C

    2005-07-11

    The formation of molecular hydrogen in the radiolysis of water confined in nanoscale pores of well-characterised porous silica glasses and mesoporous molecular sieves (MCM-41) is examined. The comparison of dihydrogen formation by irradiation of both materials, dry and hydrated, shows that a large part of the H2 comes from the surface of the material. The radiolytic yields, G(H2)=(3+/-0.5)x10(-7) mol J(-1), calculated using the total energy deposited in the material and the water, are only slightly affected by the degree of hydration of the material and by the pore size. These yields are also not modified by the presence of hydroxyl radical scavengers. This observation proves that the back reaction between H2 and HO(.) is inoperative in such confined environments. Furthermore, the large amount of H2 produced in the presence of different concentrated scavengers of the hydrated electron and its precursor suggests that these two species are far from being the only species responsible for the H2 formation. Our results show that the radiolytic phenomena that occur in water confined in nanoporous silica are dramatically different to those in bulk water, suggesting the need to investigate further the chemical reactivity in this type of environment.

  10. Pulse Radiolysis of Methyl Viologen in Aqueous Solutions

    DEFF Research Database (Denmark)

    Solar, S.; Solar, W.; Getoff, N.

    1982-01-01

    Pulse radiolysis of air-free aqueous methyl viologen (MV2+) solutions was carried out at various pH. The attack of e–aq on MV2+, with k(e–aq+ MV2+)= 7.5 × 1010 dm3 mol–1 s–1, leads to the formation of the long-lived radical cation (MV˙+), which possesses two absorption maxima at 392.5 nm (ε392...

  11. Pulse Radiolysis of Adrenaline in Acid Aqueous Solutions

    DEFF Research Database (Denmark)

    Gohn, M.; Getoff, N.; Bjergbakke, Erling

    1976-01-01

    Pulse radiolysis of adrenaline in acid aqueous solutions (pH 1–3) was carried out. The rate constants for the reactions of adrenaline with H and OH were determined: k(H + adr.) = (0·9±0·1) × 109 dm3 mol−1s−1; k(OH + adr.) = (1·65±0·15) × 1010 dm3 mol−1s−1. The H-adduct of adrenaline has two λmax...

  12. Influence of radiolysis products of water in cytotoxicity assay

    Energy Technology Data Exchange (ETDEWEB)

    Camillo, Maria A.P.; Luly, Juliana H.; Silva, Jose A. Alves da; Magalhaes, Vanessa D.; Higa, Olga Z. [Instituto de Pesquisas Energeticas e Nucleares (IPEN/CNEN-SP), Sao Paulo, SP (Brazil). Centro de Biotecnologia]. E-mail: mcamillo@ipen.br

    2007-07-01

    The ionizing radiation has shown to be an useful tool in the improvement of immunogens such as toxins; venoms; protozoa among others. A recent study has demonstrated that hydroxyl radical is the main radiolysis product of water involved in the protein irradiation. It promotes important structural modifications in the toxins meanwhile the immunogenic properties are preserved. Tests of biological activity are essential to determine the detoxification of the samples and the safety of the inoculum. The in vitro cytotoxicity assay, determining the cellular viability, was chosen for this analysis. This test has good reproducibility; it can be carried out with little amount of sample and has been useful for biological evaluation of biomaterials. Herein are presented the results gotten with gyroxin (a serine protease, glycoprotein with 26 kDa) isolated from the rattlesnake Crotalus durissus terrificus venom. The toxin was irradiated with 2 kGy of gamma ray of cobalt-60 in saline solution. The evaluation of the biological activity was carried out with different cell lines, using MTS dye or {sup 3}H-thymidine incorporation as indicators of cells viability. The best correlation between the cellular viability assay and lethality assay in vivo was obtained with endothelial cells (HUVECs) and {sup 3}H-thymidine incorporation. The MTS evaluation presented a false-positive result of cytotoxicity, probably due to the reaction with free radicals formed by radiolysis of water during the irradiation process. (author)

  13. Water Sorption and Radiolysis Studies for Neptunium Oxides

    Energy Technology Data Exchange (ETDEWEB)

    Icenhour, A.S.

    2004-02-03

    Plans are to convert the {sup 237}Np that is currently stored as a nitrate solution at the Savannah River Site to NpO{sub 2} and then ship it to the Y-12 National Security Complex in Oak Ridge for interim storage. This material will serve as feedstock for the {sup 238}Pu production program, and some will be periodically shipped to the Oak Ridge National Laboratory (ORNL) for fabrication into targets. The safe storage of this material requires an understanding of the radiolysis of moisture that is sorbed on the oxides, which, in turn, provides a basis for storage criteria (namely, moisture content). A two-component experimental program has been undertaken at ORNL to evaluate the radiolytic effects on NpO{sub 2}: (1) moisture uptake experiments and (2) radiolysis experiments using both gamma and alpha radiation. These experiments have produced two key results. First, the water uptake experiments demonstrated that the 0.5 wt % moisture limit that has been typically established for similar materials (e.g., uranium and plutonium oxides) cannot be obtained in a practical environment. In fact, the uptake in a typical environment can be expected to be at least an order of magnitude lower than the limit. The second key result is the establishment of steady-state pressure plateaus as a result of the radiolysis of sorbed moisture. These plateaus are the result of back reactions that limit the overall pressure increase and H{sub 2} production. These results clearly demonstrate that 0.5 wt % H{sub 2}O on NpO{sub 2} is safe for long-term storage--if such a moisture content could even be practically reached.

  14. Plutonium and Americium Alpha Radiolysis of Nitric Acid Solutions

    OpenAIRE

    Horne, Gregory; Gregson, Colin R.; Sims, Howard E.; M. Orr, Robin; Taylor, Robin J.; Pimblott, Simon

    2017-01-01

    The yield of HNO2, as a function of absorbed dose and HNO3 concentration, from the α-radiolysis of aerated HNO3 solutions containing plutonium or americium has been investigated. There are significant differences in the yields measured from solutions of the two different radionuclides. For 0.1 mol dm–3 HNO3 solutions, the radiolytic yield of HNO2 produced by americium α-decay is below the detection limit, whereas for plutonium α-decay the yield is considerably greater than that found previous...

  15. Radiolysis of paracetamol in dilute aqueous solution

    Science.gov (United States)

    Szabó, László; Tóth, Tünde; Homlok, Renáta; Takács, Erzsébet; Wojnárovits, László

    2012-09-01

    Using radiolytic experiments hydroxyl radical (main reactant in advanced oxidation processes) was shown to effectively destroy paracetamol molecules. The basic reaction is attachment to the ring. The hydroxy-cyclohexadienyl radical produced in the further reactions may transform to hydroxylated paracetamol derivatives or to quinone type molecules and acetamide. The initial efficiency of aromatic ring destruction in the absence of dissolved O2 is c.a. 10%. The efficiency is 2-3 times higher in the presence of O2 due to its reaction with intermediate hydroxy-cyclohexadienyl radical and the subsequent ring destruction reactions through peroxi radical. Upon irradiation the toxicity of solutions at low doses increases with the dose and then at higher doses it decreases. This is due to formation of compounds with higher toxicity than paracetamol (e.g. acetamide, hidroquinone). These products, however, are highly sensitive to irradiation and degrade easily.

  16. Radiolysis of Reactive Azo Dyes in Aqueous Solution

    Directory of Open Access Journals (Sweden)

    Agustin N.M. Bagyo

    2004-07-01

    Full Text Available The effects of radiation on aerated reactive dye solutions i.e Cibacron Violet, Cibacron Orange and Cibacron Yellow solutions have been studied. Parameters analysis were the change of pH after radiation, the change of absorption, degradation products and effects of pH on the radiolysis. The uv-vis absorption of solutions were observed before and after irradiation. pH variation was done from pHs 3, 5, 7, 9 and 12. Irradiation was done at doses of 0, 2, 4, 6, 8 and 10 kGy with dose rate of 5 kGy/h and was determined by a Fricke dosimeter. HPLC with UV detector was used to analyze the degradation products. Oxalic acid was the main degradation product and small amount of succinic acid was also detected.

  17. Monte-Carlo Simulation of -ray and Fast Neutron Radiolysis of Liquid Water and 0.4 M H2SO4 Solutions at Temperatures up to 325oC

    Directory of Open Access Journals (Sweden)

    G.R. Sunaryo

    2011-04-01

    Full Text Available Monte-Carlo simulations were used to study the radiolysis of liquid water at 25-325C when subjected to low linear energy transfer (LET of 60Co -ray radiation and fast neutrons of 2 and 0.8 MeV. The energy deposited in the early stage of 60Co -ray irradiation was approximated by considering short segments (~150 m of 300 MeV proton tracks, corresponding to an average LET of ~0.3 keV/m. In case of 2 MeV fast neutrons, the energy deposited was considered by using short segments (~5 m of energy at 1.264, 0.465, 0.171, 0.063 and 0.24 MeV. 0.8 MeV fast neutrons were approximated by 0.505, 0.186, 0.069 and 0.025 MeV protons. The effect of 0.4 M H2SO4 solution on radiolysis was also studied by this method for both 60Co -rays and 0.8 MeV fast neutrons. The simulated results at the time of 10-7s after irradiation were obtained and compared with the available experimental results published by other researchers to be in excellent agreement with them over the entire temperature ranges and radiation sources studied. Except for g(H2 that increase with temperature rises, the general behaviors of higher radical products and lower molecular products at higher temperatures were obtained. The LET effect is also validated by this study, showing that the increase in LET would yield higher molecular and lower radical products. Studies on 0.4 M H2SO4 solutions also show good agreement between the computed and experimental data for -ray irrradiation: the presence of 0.4 M H+, except for g(H2 that gives lower value at 25C and higher value at 325C, gives the higher values for radicals and g(H2O2 at 25C and lower values at 325C, compared with that for neutral water. The computed data show good agreement with the experimental data for 0.4 M H2SO4 solutions induced by 0.8 MeV fast neutrons, except for g(H2 and g(H● that gives good agreement up to 50C, then the opposite tendencies with the further temperature rises. However, the

  18. The effect of temperature on radiolysis of iodide ion diluted aqueous solutions

    Energy Technology Data Exchange (ETDEWEB)

    Gorbovitskaya, T.; Tiliks, J. [Latvia Univ., Lab. of Radiation Chemistry, Riga (Latvia)

    1996-12-01

    To investigate the radiolysis of iodine containing aqueous solutions a flow type facility (ITF) has a possibility to irradiate aqueous solutions in the steel vessel with {sup 60}Co {gamma}-rays and continuously (on line) to analyze the products of radiolysis both in liquid and in gaseous phases. By means of ITF the formation of I{sub ox} (I{sub 2} + I{sub 3}{sup -} + HOI), IO{sub 3}{sup -}, H{sub 2}O{sub 2} was studied in 10{sup -5} - 10{sup -3} mol/dm{sup 3} CsI aqueous solutions by their radiolysis at dose rate 4.5 kGv/h for six hours in region of temperatures from 313 to 404 K. Some experiments in glass ampoules were also performed. The steady-state concentrations of I{sub ox} and IO{sub 3}{sup -} decreased with increasing temperature as linear function of inverted temperature. The effect decreased with decreasing concentration of iodide ion. As the result, at high temperatures (T{>=}380 K) the steady-state concentration of I{sub ox} does not depend essentially on the iodide ion initial concentration. Molecular iodine (I{sub 2}) released from the solution was the main radiolysis product in gaseous phase. Its steady-state concentration increased with increasing temperature because of iodine solubility in the water and decreased at the same time because the radiolytic iodine concentrations decreased. Therefore the most volatility of irradiated 10{sup -3} and 10{sup -4}M CsI solutions was observed at the temperature about 350 K. The volatility of 10{sup -5}M solutions gradually decreased with increasing temperature. The experimental data were explained on the base of the hypothesis that the reaction between I{sub 2} and radiolytic H{sub 2}O{sub 2} was the limit one determining the temperature dependence of I{sub ox} and IO{sub 3}{sup -}steady-state concentrations. Its activation energy was estimated to be 27,5 kcal.mol{sup -1}. The temperature dependence for reaction (IO{sup -} + H{sub 2}O{sub 2}) was also estimated. (author) 8 figs., 1 tab., 17 refs.

  19. Picosecond pulse radiolysis of direct and indirect radiolytic effects in highly concentrated halide aqueous solutions.

    Science.gov (United States)

    Balcerzyk, Anna; Schmidhammer, Uli; El Omar, Abdel Karim; Jeunesse, Pierre; Larbre, Jean-Philippe; Mostafavi, Mehran

    2011-08-25

    Recently we measured the amount of the single product, Br(3)(-), of steady-state radiolysis of highly concentrated Br(-) aqueous solutions, and we showed the effect of the direct ionization of Br(-) on the yield of Br(3)(-). Here, we report the first picosecond pulse-probe radiolysis measurements of ionization of highly concentrated Br(-) and Cl(-) aqueous solutions to describe the oxidation mechanism of the halide anions. The transient absorption spectra are reported from 350 to 750 nm on the picosecond range for halide solutions at different concentrations. In the highly concentrated halide solutions, we observed that, due to the presence of Na(+), the absorption band of the solvated electron is shifted to shorter wavelengths, but its decay, taking place during the spur reactions, is not affected within the first 4 ns. The kinetic measurements in the UV reveal the direct ionization of halide ions. The analysis of pulse-probe measurements show that after the electron pulse, the main reactions in solutions containing 1 M of Cl(-) and 2 M of Br(-) are the formation of ClOH(-•) and BrOH(-•), respectively. In contrast, in highly concentrated halide solutions, containing 5 M of Cl(-) and 6 M of Br(-), mainly Cl(2)(-•) and Br(2)(-•) are formed within the electron pulse without formation of ClOH(-•) and BrOH(-•). The results suggest that, not only Br(-) and Cl(-) are directly ionized into Br(•) and Cl(•) by the electron pulse, the halide atoms can also be rapidly generated through the reactions initiated by excitation and ionization of water, such as the prompt oxidation by the hole, H(2)O(+•), generated in the coordination sphere of the anion. © 2011 American Chemical Society

  20. Water Sorption and Gamma Radiolysis Studies for Uranium Oxides

    Energy Technology Data Exchange (ETDEWEB)

    Icenhour, A.S.

    2002-02-27

    During the development of a standard for the safe, long-term storage of {sup 233}U-containing materials, several areas were identified that needed additional experimental studies. These studies were related to the perceived potential for the radiolytic generation of large pressures or explosive concentrations of gases in storage containers. This report documents the results of studies on the sorption of water by various uranium oxides and on the gamma radiolysis of uranium oxides containing various amounts of sorbed moisture. In all of the experiments, {sup 238}U was used as a surrogate for the {sup 233}U. For the water sorption experiments, uranium oxide samples were prepared and exposed to known levels of humidity to establish the water uptake rate. Subsequently, the amount of water removed was studied by heating samples in a oven at fixed temperatures and by thermogravimetric analysis (TGA)/differential thermal analysis (DTA). It was demonstrated that heating at 650 C adequately removes all moisture from the samples. Uranium-238 oxides were irradiated in a {sup 60}Co source and in the high-gamma-radiation fields provided by spent nuclear fuel elements of the High Flux Isotope Reactor. For hydrated samples of UO{sub 3}, H{sub 2} was the primary gas produced; but the total gas pressure increase reached steady value of about 10 psi. This production appears to be a function of the dose and the amount of water present. Oxygen in the hydrated UO{sub 3} sample atmosphere was typically depleted, and no significant pressure rise was observed. Heat treatment of the UO{sub 3} {center_dot} xH{sub 2}O at 650 C would result in conversion to U{sub 3}O{sub 8} and eliminate the H{sub 2} production. For all of the U{sub 3}O{sub 8} samples loaded in air and irradiated with gamma radiation, a pressure decrease was seen and little, if any, H{sub 2} was produced--even for samples with up to 9 wt % moisture content. Hence, these results demonstrated that the efforts to remove trace

  1. gamma-radiolysis and pulse radiolysis of aqueous 4-chloroanisole

    DEFF Research Database (Denmark)

    Quint, R.M.; Park, H.R.; Krajnik, P.

    1996-01-01

    Using pulse radiolysis and steady state gamma-radiolysis in combination with product analysis by HPLC the radiolytic degradation mechanism of 4-chloroanisole (4-CIAn) has been elucidated. Pulse radiolysis experiments show that OH radicals react in neutral aqueous N2O saturated solutions with 4-CIAn...... products as intermediates en route to complete mineralization in oxygenated solution indicate that high energy radiation is a promising method for degradation of halogenated aromatic compounds in water. Variation of dose rates from 79 Gy min(-1) to 266 Gy min(-1) did not show any influence on the product...... distribution. Copyright (C) 1996 Elsevier Science Ltd....

  2. The Reaction Mechanism and Rate Constants in the Radiolysis of Fe2+-Cu2+ Solutions

    DEFF Research Database (Denmark)

    Bjergbakke, Erling; Sehested, Knud; Rasmussen, O. Lang

    1976-01-01

    Pulse radiolysis and gamma radiolysis have been used to study the reaction mechanism in the radiolysis of aqueous solutions of Fe2+ and Cu2+. A reaction scheme has been developed and confirmed by computation of the corresponding complete set of differential equations. The rate constants for some...... of the reactions have been determined at different pH's. $k_{{\\rm Cu}^{+}+{\\rm O}_{2}}=4.6\\times 10^{5}$ and $1.0\\times 10^{6}\\ {\\rm mol}^{-1}\\ {\\rm sec}^{-1}$, $k_{{\\rm Cu}^{+}+{\\rm Fe}^{3+}}=5.5\\times 10^{6}$ and $1.3\\times 10^{7}\\ {\\rm mol}^{-1}\\ {\\rm sec}^{-1}$, $k_{{\\rm Cu}({\\rm III)}+{\\rm Fe}^{2+}}=3.3\\times...

  3. Interaction of radicals from water radiolysis with melanin

    Energy Technology Data Exchange (ETDEWEB)

    Sarna, T.; Pilas, B.; Land, E.J.; Truscott, T.G.

    1986-08-06

    Melanins are considered to be natural photoprotectors in the melanocytes and keratinocytes of the skin. These pigments have also been suggested to play an important role in protection of melanin-containing cells against ionising radiation. Various mechanisms have been proposed to explain the protective role of melanin which invoke the radical scavenging properties of the polymer. In the present work the reactions of melanins with radicals generated in aqueous media by pulse radiolysis have been studied. Time-resolved changes in absorbance of the melanin or the radical species were recorded at selected wavelengths. Experiments were carried out on synthetic dopa- and 5-S-cysteinyldopa-melanins and a natural melanin in phosphate buffer (pH 7.4). Under the conditions employed, melanin reacted predominantly with either oxidising (OH., N3.) or reducing (eaq-, CO2-) species. We were also able to monitor the interaction of melanin with superoxide radical, which was reducing in this case. Detailed analysis of transient changes in melanin absorbance, detected at different wavelengths, was demonstrated to be a convenient method for studying redox processes of this substance, as shown by model experiments using ferricyanide and dithionite as oxidising and reducing agents, respectively. Among the radicals studied, OH. exhibited the strongest reactivity with melanins. Apparent rate constants for the reactions of radicals with autoxidative dopa-melanin (1.5 X 10(9) M-1 X s-1, 2.6 X 10(8) M-1 X s-1, 1.8 X 10(8) M-1 X s-1, 5 X 10(5) M-1 X s-1, 10(6)-10(7) M-1 X s-1 for OH., eaq-, N.3. O2- and CO2-, respectively) are reported. The reactivity of melanins with radicals from water radiolysis and their effect on pigment properties are discussed in terms of the structure and possible biological role of the pigments.

  4. Radiolysis ob benzene, toluene and phenol aqueous solutions utilizing high energy electron beam; Radiolisis de benceno, tolueno y fenol en solucion acuosa utilizando haces de electrones

    Energy Technology Data Exchange (ETDEWEB)

    Gonzalez Vanderhaghen, D.E

    1998-12-31

    In a search for solutions to environmental pollution problems, radiolysis has proved to be an innovative technique for the removal of organic chemical pollutants in aqueous solution. Radiolysis has shown many advantages over many other techniques, as highly reactive species formed in water by ionizing radiation oxidize organic pollutants breaking down organic molecules to final simple products by oxidation to carbon dioxide and water in a complete oxidation. Our work consisted in doing some experiments in radiolysis with simulated polluted water to help us understand this technique and also develop, in a near future, a project for large scale water treatment. Our project includes the application of a Pelletron type Mexican made Electron Accelerator, which will affirm its capability and usefulness in performing investigation in this field of study. Experiments consisted in treating benzene, toluene and phenol aqueous solutions with an Electron Beam (0.48-0.55 MeV; 24 {mu}A). Two concentrations were used for each compound: 5 and 20 ppm (mg/l) for benzene and toluene; 10 and 50 ppm for phenol. Solutions were prepared with pure, mineral free water and two different p H (5.9), in order to study the effect of concentration and p H on removal efficiency, but avoiding the interference of radical scavengers. Results obtained coincide with the ones reported by Cooper, Nickelsen and Kurucz; highly efficient removal was achieved for benzene (>99.8%), toluene (>98.0%) and phenol (>88%). There was no visible important effect of p H on radiolysis efficiency for benzene nor toluene, phenol however, showed lower removal efficiency in acidic conditions. Concentration of aqueous solutions, nevertheless, did show an important effect at low doses for phenol. Results obtained reveal the importance of this technique in water pollution control and water remedial as expressed by Cooper, Nickelsen and Kurucz, who have studied radiolysis of organic compounds and apply this technique in water

  5. Water Radiolysis: Influence of Oxide Surfaces on H2 Production under Ionizing Radiation

    Directory of Open Access Journals (Sweden)

    Sophie Le Caër

    2011-02-01

    Full Text Available The radiolysis of water due to ionizing radiation results in the production of electrons, H· atoms, ·OH radicals, H3O+ ions and molecules (dihydrogen H2 and hydrogen peroxide H2O2. A brief history of the development of the understanding of water radiolysis is presented, with a focus on the H2 production. This H2 production is strongly modified at oxide surfaces. Different parameters accounting for this behavior are presented.

  6. Water radiolysis with heavy ions of energies up to 28 GeV

    Energy Technology Data Exchange (ETDEWEB)

    Yamashita, Shinichi [Department of Quantum Engineering and Systems Science, School of Engineering, University of Tokyo, 7-3-1 Hongo, Bunkyo-ku, Tokyo 113-8656 (Japan); Katsumura, Yosuke [Department of Nuclear Engineering and Management, School of Engineering, University of Tokyo, 7-3-1 Hongo, Bunkyo-ku, Tokyo 113-8656 (Japan); Advanced Science Research Center, Japan Atomic Energy Agency, 2-4 Shirakata-shirane, Tokai, Naka, Ibaraki 319-1195 (Japan)], E-mail: katsu@n.t.u-tokyo.ac.jp; Lin, Mingzhang [Advanced Science Research Center, Japan Atomic Energy Agency, 2-4 Shirakata-shirane, Tokai, Naka, Ibaraki 319-1195 (Japan); Muroya, Yusa [Nuclear Professional School, School of Engineering, University of Tokyo, 2-22 Shirakata-shirane, Tokai, Naka, Ibaraki 319-1188 (Japan); Miyazaki, Toyoaki [Department of Quantum Engineering and Systems Science, School of Engineering, University of Tokyo, 7-3-1 Hongo, Bunkyo-ku, Tokyo 113-8656 (Japan); Murakami, Takeshi [Research Center of Charged Particle Therapy, National Institute of Radiological Science, 4-9-1 Anagawa, Inage-ku, Chiba 263-8555 (Japan)

    2008-04-15

    Water radiolysis has been investigated with heavy ions having energies up to 28 GeV provided from the Heavy Ion Medical Accelerator in Chiba (HIMAC) at the National Institute of Radiological Sciences (NIRS). Beams of {sup 4}He{sup 2+}, {sup 12}C{sup 6+}, {sup 20}Ne{sup 10+}, {sup 28}Si{sup 14+}, {sup 40}Ar{sup 18+} and {sup 56}Fe{sup 26+} with respective energies of 150, 400, 400, 490, 500 and 500 MeV/u corresponding LET values of 2.2, 13, 30, 54, 92 and 183 eV/nm, respectively, were taken for the irradiation. The LET changes in sample solutions can be neglected due to their high energies for the irradiation of 1-cm cells. Primary g values have been determined for three important products, hydrated electron (e{sup -}{sub aq}), hydroxyl radical (.OH), and hydrogen peroxide (H{sub 2}O{sub 2}) as track segment yields (differential yields) under the conditions of neutral pH. With increasing LET, the g values of e{sup -}{sub aq} and {sup .}OH decrease from 2.4 and 2.6 in {sup 4}He{sup 2+} radiolysis to 0.9 and 1.1 (100 eV){sup -1} in {sup 56}Fe{sup 26+} radiolysis, respectively. It was also found that the primary g value of e{sup -}{sub aq} is smaller than that of .OH for any type of ion beam. For the {sup 12}C{sup 6+} beam, other energies such as 290, 220, 135 MeV/u were taken for the irradiation to investigate the effects of type or atomic number of ions on the measured yields. Furthermore, effects of dissolved oxygen on enhancement of H{sub 2}O{sub 2} production have also been investigated with aerated NaNO{sub 3} solutions. The presence of dissolved oxygen caused 15-35% enhancement in H{sub 2}O{sub 2} yields for all beams. In addition, the results of the present work were compared with reported track segment yields.

  7. Gamma Radiolysis Studies of Aqueous Solution of Brilliant Green Dye

    Directory of Open Access Journals (Sweden)

    D. V. Parwate

    2011-01-01

    Full Text Available The effect of γ–radiation on colour intensity of aqueous solution of Brilliant Green has been investigated at two different concentrations. The degradation of Brilliant Green (BG has also been investigated in presence of suspended ZnO, by adding different amounts of ZnO. Simultaneously the conductance and pH of each solution system were measured before and after γ-irradiation. All the γ–irradiations were performed at a dose rate of 0.60 kGyhr-1 in GC-900. The maximum dose required for the complete degradation of the dye was found to be 0.39 kGy. G(-dye values were found to decrease with increase in gamma dose and were in the range 4.26 - 12.81. The conductance (7.6 - 25.3 μS and pH values increased marginally with dose for both the concentrations. The rate of decolouration was found to be high at lower doses and the efficiency of dye removal was higher at low concentration of the dye. This may be attributed to the presence of reaction by-products from the destruction of parent compound build up and compete for reaction intermediate species. The rate of reaction and rate constants were calculated and it was found that the degradation reaction follows first order kinetics. It was found that the decolouration percentage was more in dye systems in absence of ZnO.

  8. Radiolysis of poly(U) in oxygenated solution

    Energy Technology Data Exchange (ETDEWEB)

    Deeble, D.J.; Sonntag, C. von

    1986-06-01

    Aqueous N/sub 2/O/O/sub 2/-saturated solutions of poly(U) were irradiated at 0/sup 0/C and the release of unaltered uracil determined. Immediately after irradiation G(uracil release) was 1.5 which increased to a value of 5.3 +- 0.3 upon heating to 95/sup 0/C. Thereby all of the organic hydroperoxides (G=6.8 +- 0.7) and some of the hydrogen peroxide (G=1.7 +- 0.2) was destroyed leaving G(peroxidic material; mainly hydrogen peroxide)=1.0 +- 0.7. G(chromophore loss)=8-11 was measured immediately after irradiation, but no increase was observed upon heating. Addition of iodide destroyed the hydroperoxides and caused immediate base release to rise to G=4 and further heating brought the value to that observed in the absence of iodide. In contrast, on reducing the hydroperoxides with NaBH/sub 4/, immediate uracil release rose to only G=2.8 and no further increase was observed on heating. A major product (G=2.7) is carbon dioxide. There are also osazone-forming compounds produced (G=2.7), all of which are originally bound to poly(U). Heating in acid solutions, as is required for this test, releases glycolaldehyde-derived osazone (G=0.8) and further unidentified low molecular weight material (G=0.9).

  9. Radiolysis of Aqueous Benzene Solutions at higher temperatures

    Energy Technology Data Exchange (ETDEWEB)

    Christensen, H.

    1964-07-15

    Aqueous solutions of benzene have been irradiated with Co {gamma}-rays with doses of up to 2.3 Mrad in the temperature region 100 - 200 C. At 100 C a linear relationship between the phenol concentration and the absorbed dose was obtained, but at 150 C and at higher temperatures the rate of the phenol formation increased significantly after an initial constant period. With higher doses the rate decreased again, falling almost to zero at 200 C after a dose of 2.2 Mrad. The G value of phenol in the initial linear period increased from 2.8 at 100 C to 8.0 at 200 C. The reaction mechanism is discussed and reactions constituting a chain reaction are suggested. The result of the addition of iron ions and of a few inorganic oxides to the system is presented and briefly discussed.

  10. Influence of alpha radiolysis of water on UO{sub 2} matrix alteration: Chemical/transport model

    Energy Technology Data Exchange (ETDEWEB)

    Poulesquen, A. [CEA, Nucl Energy Div, Dept Chem and Phys, DPC/SECR, F-91191 Gif Sur Yvette (France); Jegou, C. [CEA, Nucl Energy Div, Waste Confinement and Engn Dept, DTCD/SECM, F-30207 Bagnols Sur Ceze (France)

    2007-12-15

    A combined transport and radiolysis model is proposed in this paper to predict the oxidation/dissolution of UO{sub 2} under alpha radiolysis of water. The UO{sub 2}-water interface is divided into an arbitrary number of layers. The Chemsimul kinetic code is used for radiolysis calculations in each layer, and the modeling of transport between the layers is based on Fick's law. The calculation proceeds in an iterative way, and an alpha dose rate profile is taken into account as input data. To limit the calculation time, which depends on the computer capacity and the duration of the leaching experiment described, a compromise between the thickness and the number of cells has to be found. At present, simulations of leaching experiments lasting several days cannot be carried out because of the very long calculation time. However, the calculation has been compared with experimental results obtained under irradiation at high flux levels of a UO{sub 2}-water interface subjected to a beam of He{sup 2+} particles generated by a cyclotron. Owing to computer time limitation, calculations are carried out by considering 200 layers, each 10 {mu}m thick, to simulate 1 h experiments. In the experimental geometry (monoenergetic linear {alpha} beam), the alpha dose rate profile is well described by a summation of Bragg curves. The comparison relates to experiments performed in aerated and deaerated media at a high flux of 3.3 * 10{sup 10} {alpha}.cm{sup -2}.s{sup -1} and 3.3 *10{sup 11} {alpha}.cm{sup -2}.s{sup -1}. The calculated uranium content in solution is three times lower than the experimental value, and the hydrogen peroxide concentration is ten times lower in aerated media. In deaerated media, however, the comparison is quite good. Finally, a calculation was carried out with a large imposed dissolved hydrogen concentration in solution to check the inhibition of matrix dissolution. The release of uranium in solution is relatively high despite the hydrogen concentration

  11. Radiolysis of pyridoxine (vitamin B 6) in aqueous solution under different conditions

    Science.gov (United States)

    Albarrán, Guadalupe; Ramírez-Cahero, Fernando; Aliev, Roustam

    2008-05-01

    Aqueous solutions of pyridoxine (1 mM) without or with additive of K 3[Fe(CN) 6] (2.5 mM) were gamma-irradiated at different doses and dose rate of 2.16 kGy/h in the absence of air, in the presence of air or by their saturation with N 2O. The radiolytic products were analyzed with HPLC, mass spectrometry and UV spectroscopy. 2,4,5-Trihydroxymethyl-3-pyridinol, pyridoxal, isopyridoxal and 6-hydroxypyridoxine were formed by radiolysis in the absence of K 3[Fe(CN) 6], and their concentrations were much higher in samples saturated with N 2O. Pyridoxi-3,6-quinone was found by radiolysis under all the above-mentioned conditions but only in the presence of K 3[Fe(CN) 6]. Besides, the pyridoxal formation increased in the presence of this oxidizing agent. G values of pyridoxal formation and pyridoxine degradation were quantified. Some details of the radiolytic product formation were discussed.

  12. Heterogeneous radiolysis of water: effect of the concentration of water in the adsorbed phase on the hydrogen yield

    Energy Technology Data Exchange (ETDEWEB)

    Garibov, A.A.; Gezalov, K.B.; Velibekova, G.Z.; Khudiev, A.T.; Ramazanova, M.K.; Kasumov, R.D.; Agaev, T.N.; Gasanov, A.M.

    1988-05-01

    A study was carried out on the effect of the water concentration on the molecular hydrogen yield during the heterogeneous radiolysis of water in the presence of KSK silica gel and NaX zeolite. The molecular hydrogen yield was found to rise with an increase in the degree of filling in the range /theta/ = 0-1, while the limiting values of G/sub total/(H/sub 2/) are reached in the region of unimolecular filling of the active centers. In order to clarify the mechanism of the heterogeneous radiolysis of water in the presence of zeolite systems, the ESR method was used to investigate the rate of accumulation of radiation defects in zeolite HLaY and also the water radiolysis process in its presence.

  13. Redox reactions of tocopherol monoglucoside in aqueous solutions. A pulse radiolysis study

    Energy Technology Data Exchange (ETDEWEB)

    Kapoor, S.; Mukherjee, T.; Nair, C.K.K. [Bhabha Atomic Research Centre, Mumbai (India); Kagiya, Tsutomu V. [Health Research Foundation, Kyoto (Japan)

    2002-03-01

    The reactions between tocopherol monoglucoside (TMG), a water-soluble vitamin-E derivative, with Br{sub 2}{sup {center_dot}}{sup -}, N{sub 3}{sup {center_dot}}, (SCN){sub 2}{sup {center_dot}}{sup -}, NO{sub 2}{sup {center_dot}}, OH{sup {center_dot}} and various halogenated peroxyl radicals were examined using a pulse radiolysis technique. The results demonstrate that TMG forms a stable phenoxyl radical at pH>6.8. The thus-formed phenoxyl radical shows pH-dependent decay kinetics and is disproportionated by 2nd order kinetics at pH2.3. It was observed that the TMG reactivity towards a halogenated peroxyl radical increases with the number of halogen atoms at the carbon atom having a peroxyl group. The reaction between the TMG phenoxyl radical and ascorbic acid was also examined using a pulse radiolysis technique. The results indicate that the TMG phenoxyl radical is repaired by ascorbate. Kinetic studies indicate that TMG may act as an antioxidant to repair free-radical damage to some biologically importnat compounds. The one-electron reduction potential for TMG was found to be 0.522 V{+-}0.06 vs. NHE. (author)

  14. Alpha Radiolysis of Sorbed Water on Uranium Oxides and Uranium Oxyfluorides

    Energy Technology Data Exchange (ETDEWEB)

    Icenhour, A.S.

    2003-09-10

    The radiolysis of sorbed water and other impurities contained in actinide oxides has been the focus of a number of studies related to the establishment of criteria for the safe storage and transport of these materials. Gamma radiolysis studies have previously been performed on uranium oxides and oxyfluorides (UO{sub 3}, U{sub 3}O{sub 8}, and UO{sub 2}F{sub 2}) to evaluate the long-term storage characteristics of {sup 233}U. This report describes a similar study for alpha radiolysis. Uranium oxides and oxyfluorides (with {sup 238}U as the surrogate for {sup 233}U) were subjected to relatively high alpha radiation doses (235 to 634 MGy) by doping with {sup 244}Cm. The typical irradiation time for these samples was about 1.5 years, which would be equivalent to more than 50 years irradiation by a {sup 233}U sample. Both dry and wet (up to 10 wt % water) samples were examined in an effort to identify the gas pressure and composition changes that occurred as a result of radiolysis. This study shows that several competing reactions occur during radiolysis, with the net effect that only very low pressures of hydrogen, nitrogen, and carbon dioxide are generated from the water, nitrate, and carbon impurities, respectively, associated with the oxides. In the absence of nitrate impurities, no pressures greater than 1000 torr are generated. Usually, however, the oxygen in the air atmosphere over the oxides is consumed with the corresponding oxidation of the uranium oxide. In the presence of up to 10 wt % water, the oxides first show a small pressure rise followed by a net decrease due to the oxygen consumption and the attainment of a steady-state pressure where the rate of generation of gaseous components is balanced by their recombination and/or consumption in the oxide phase. These results clearly demonstrate that alpha radiolysis of either wet or dry {sup 233}U oxides will not produce deleterious pressures or gaseous components that could compromise the long-term storage of

  15. Effect of water radiolysis and complexing species on the leaching of zirconolite

    Energy Technology Data Exchange (ETDEWEB)

    Tribet, M. [Institut de Physique Nucleaire de Lyon (IPNL), Universite de Lyon, Universite Lyon1, CNRS/IN2P3, 4 Rue E. Fermi, 69622 Villeurbanne cedex (France); CEA/DEN/DTCD.SECM/LMPA, Marcoule, BP 17171, 30207 Bagnols sur Ceze cedex (France); Toulhoat, N. [CEA/DEN/Saclay, 91191 Gif sur Yvette cedex (France); Institut de Physique Nucleaire de Lyon (IPNL), Universite de Lyon, Universite Lyon1, CNRS/IN2P3, 4 Rue E. Fermi, 69622 Villeurbanne cedex (France); Moncoffre, N. [Institut de Physique Nucleaire de Lyon (IPNL), Universite de Lyon, Universite Lyon1, CNRS/IN2P3, 4 Rue E. Fermi, 69622 Villeurbanne cedex (France); Jegou, C.; Leturcq, G. [CEA/DEN/DTCD.SECM/LMPA, Marcoule, BP 17171, 30207 Bagnols sur Ceze cedex (France); Corbel, C. [CEA/DSM/DRECAM/LSI, Ecole Polytechnique, 91 128 Palaiseau (France); Toulhoat, P. [Universite de Lyon, Universite Lyon1, CNRS/ISA, UFR de Chimie Biochimie, 69622 Villeurbanne cedex (France); INERIS, Parc Technologique Alata, BP2 F-60550 Verneuil en Halatte (France)

    2008-07-01

    Zirconolite is one of the matrices considered for the confinement of minor actinides in case of deep geological disposal. Its chemical durability has been studied during dissolution under charged particle-induced water radiolysis (He{sup 2+} and proton external beams) to identify possible effects on dissolution rates and mechanisms. Two experimental geometries have been used to assess the influence of the solid irradiation on one hand and the total deposited energy into water on the other hand. These irradiations have been performed on polycrystalline zirconolite (Ca{sub 0.8}Nd{sub 0.2}ZrTi{sub 1.8}Al{sub 0.2}O{sub 7}) in pure water or in presence of complexing ions such as F{sup -}. The sample dissolution has been monitored through the release of cations. Under radiolysis, an increase in the Zr, Ti and Nd releases of one order of magnitude has been observed compared to results obtained without radiolysis. The presence of complexing species has induced an additional increase of two orders of magnitude in the Ti and Zr releases. (authors)

  16. Water radiolysis with heavy-ion beams at GANIL. Back to 20 years of investigations

    Science.gov (United States)

    Baldacchino, G.

    2015-07-01

    This article reports a short history of the studies carried out in the domain of radiation chemistry with the swift heavy ions of GANIL (Grand Accélérateur National d'lons Lourds) during the last 20 years. The originality of these studies lays on two main aspects which were never been investigated simultaneously before: 1) the energy of the GANIL ions provides an energy deposition in small samples (few millimeters) that can be considered as almost constant; this allows studies on LET-effect on radiolytic yields, 2) production of pulses as short as a few nanoseconds made available the access to pulse radiolysis method and the study of transient chemical species such as hydrated electron, hydroxyl radical and superoxide. Future is now focus on high temperature effects on water radiolysis for which, again, nothing exist but only simulations and speculations.

  17. Reduction of earth alkaline metal salts in THF solution studied by picosecond pulse radiolysis.

    Science.gov (United States)

    Ma, Jun; Archirel, Pierre; Schmidhammer, Uli; Teuler, Jean-Marie; Pernot, Pascal; Mostafavi, Mehran

    2013-12-27

    Picosecond pulse radiolysis of tetrahydrofuran (THF) solutions containing earth alkaline metal salt, M(II)(ClO4)2, at different concentrations are performed using two different supercontinua as probe pulse, one covering the visible and another the near-infrared (NIR) down to the visible. Two types of line scan detectors are used to record the absorption spectra in the range from 400 to 1500 nm. Because of the strong overlap between the spectra of the absorbing species in the present wavelength range, global matrices were built for each M(II) system, by delay-wise binding the matrix for pure THF with the available matrices for this cation. The number of absorbers was assessed by Singular Value Decomposition of the global matrix, and a MCR-ALS analysis with the corresponding number of species was performed. The analysis of the results show clearly that solvated electron reacts with the earth alkaline metal molecule and the product has an optical absorption band very different than that of solvated electron in pure THF. So, contrarily to the case of solution containing free Na(+), in the presence of Mg(II), Ca(II) and Sr(II) the observed absorption band is not only blueshifted, but its shape is also drastically changed. In fact with Na(+) solvated electron forms a tight-contact pair but with earth alkaline metal cation solvated electron is scavenged by the undissociated molecule M(II)(ClO4)2. In order to determine the structure of the absorbing species observed after the electron pulse, Monte Carlo/DFT simulations were performed in the case of Mg(II), based on a classical Monte Carlo code and DFT/PCM calculation of the solute. The UV-visible spectrum of the solute is calculated with the help of the TDDFT method. The calculated spectrum is close to the experimental one. It is due to two species, a contact pair and an anion.

  18. Alternative Energy: Production of H2 by Radiolysis of Water in the Rocky Cores of Icy Bodies

    Science.gov (United States)

    Bouquet, Alexis; Glein, Christopher R.; Wyrick, Danielle; Waite, J. Hunter

    2017-05-01

    We applied a model of radiolysis in earthly rock-water mixtures to several known or suspected ocean worlds: Enceladus, Ceres, Europa, Titania, Oberon, Pluto, and Charon. In this model, radiation emitted by the long-lived radionuclides (40K, 232Th, 235U, and 238U) contained in the ordinary chondrite-like rocks is partly absorbed by the water permeating the material of each body’s core. The physical and chemical processes that follow release molecular hydrogen (H2), which is a molecule of astrobiological interest. We compared the calculated production of H2 by radiolysis in each body’s core to published estimates of production by serpentinization. This study presents production calculations over 4.5 Gyr for several values of rock porosity. We found that radiolysis can produce H2 quantities equivalent to a few percent of what is estimated from serpentinization. Higher porosity, which is unlikely at the scale of a body’s entire core but possible just under the seafloor, can increase radiolytic production by almost an order of magnitude. The products of water radiolysis also include several oxidants, allowing for production of life-sustaining sulfates. Though previously unrecognized in this capacity, radiolysis in an ocean world’s outer core could be a fundamental agent in generating the chemical energy that could support life.

  19. Use of pulse radiolysis for the study of the chemistry of aqueous ozone and ozonide solutions

    DEFF Research Database (Denmark)

    Sehested, Knud; Holcman, Jerzy; Bjergbakke, Erling

    1986-01-01

    of a detailed mechanism. We have investigated the reaction mechanisms using pulse radiolysis in combination with a high pressure cell, rapid mixing and numerical simulation of the experiments. This study makes it possible to give a detailed description of the reaction mechanisms in terms of uni- and bimolecular......The chemistry of aqeous ozone, O3, and ozonide, O3−, is of great interest from a technological, environmental and scientific point of view. The literature about their aqueous chemistry is extensive, the reaction mechanisms are still not well understood. The ozonide anion is a free radical...... that is too unstable in aqueous media to be studied by classical means. Some properties of the aqueous ozonide radical ion have been elucidated earlier by means of the pulse radiolysis technique. The OH− catalyzed chain decomposition of aqueous ozone, 2O3→3O2, has not yet been rationalized in terms...

  20. Aspects of the physics and chemistry of water radiolysis by fast neutrons and fast electrons in nuclear reactors

    Energy Technology Data Exchange (ETDEWEB)

    McCracken, D.R. [Atomic Energy of Canada Limited, Chalk River, Ontario (Canada); Tsang, K.T. [Atomic Energy of Canada Limited, Mississauga, Ontario (Canada); Laughton, P.J

    1998-09-01

    Detailed radiation physics calculations of energy deposition have been done for the coolant of CANDU reactors and Pressurized Water Reactors (PWRs). The geometry of the CANDU fuel channel was modelled in detail. Fluxes and energy-deposition rates for neutrons, recoil ions, photons, and fast electrons have been calculated using MCNP4B, WIMS-AECL, and specifically derived energy-transfer factors. These factors generate the energy/flux spectra of recoil ions from fast-neutron energy/flux spectra. The energy spectrum was divided into 89 discrete ranges (energy bins).The production of oxidizing species and net coolant radiolysis can be suppressed by the addition of hydrogen to the coolant of nuclear reactors. It is argued that the net dissociation of coolant by gamma rays is suppressed by lower levels of excess hydrogen than when dissociation is by ion recoils. This has consequences for the modelling of coolant radiolysis by homogeneous kinetics. More added hydrogen is required to stop water radiolysis by recoil ions acting alone than if recoil ions and gamma rays acted concurrently in space and time. Homogeneous kinetic models and experimental data suggest that track overlap is very inefficient in providing radicals from gamma-ray tracks to recombine molecular products in ion-recoil tracks. An inhomogeneous chemical model is needed that incorporates ionizing-particle track structure and track overlap. Such a model does not yet exist, but a number of limiting cases using homogeneous kinetics are discussed. There are sufficient uncertainties and contradictions in the data relevant to the radiolysis of reactor coolant that the relatively high CHC's (critical hydrogen concentration) observed in NRU reactor experiments (compared to model predictions) may be explainable by errors in fundamental data and understanding of water radiolysis under reactor conditions. The radiation chemistry program at CRL has been focused to generate quantitative water-radiolysis data in a

  1. A study of low-energy ion induced radiolysis of thiol-containing amino acid cysteine in the solid and aqueous solution states

    Science.gov (United States)

    Ke, Zhigang; Huang, Qing; Dang, Bingrong; Lu, Yilin; Yuan, Hang; Zhang, Shuqing; Yu, Zengliang

    2010-09-01

    The radiolysis of cysteine under plasma discharge and irradiation of low-energy ion beam was investigated. The damage of cysteine in aqueous solution under discharge was assessed via the acid ninhydrin reagent and the yield of cystine produced from the reaction was analyzed by FTIR. In addition, the generation of hydrogen sulfide was also identified. The destruction of solid cysteine under low-energy ion beam irradiation was estimated via monitoring IR bands of different functional groups (-SH, -NH 3, -COO -) of cysteine, and the production of cystine from ion-irradiated solid cysteine after dissolution in water was also verified. These results may help us to understand the inactivation of sulphydryl enzymes under direct and indirect interaction with the low-energy ion irradiation.

  2. A study of low-energy ion induced radiolysis of thiol-containing amino acid cysteine in the solid and aqueous solution states

    Energy Technology Data Exchange (ETDEWEB)

    Ke Zhigang [Key Laboratory of Ion Beam Bio-engineering, Institute of Plasma Physics of Chinese Academy of Sciences, 350 Shushanhu Road, P.O. Box 1126, Hefei 230031 (China); Huang Qing, E-mail: huangq@ipp.ac.c [Key Laboratory of Ion Beam Bio-engineering, Institute of Plasma Physics of Chinese Academy of Sciences, 350 Shushanhu Road, P.O. Box 1126, Hefei 230031 (China); Dang Bingrong [Institute of Modern Physics, Chinese Academy of Sciences, 509 Nanchang Road, Lanzhou 730000 (China); Lu Yilin [Key Laboratory of Ion Beam Bio-engineering, Institute of Plasma Physics of Chinese Academy of Sciences, 350 Shushanhu Road, P.O. Box 1126, Hefei 230031 (China); Department of Physics, Anhui University, Hefei 230031 (China); Yuan Hang; Zhang Shuqing; Yu Zengliang [Key Laboratory of Ion Beam Bio-engineering, Institute of Plasma Physics of Chinese Academy of Sciences, 350 Shushanhu Road, P.O. Box 1126, Hefei 230031 (China)

    2010-09-15

    The radiolysis of cysteine under plasma discharge and irradiation of low-energy ion beam was investigated. The damage of cysteine in aqueous solution under discharge was assessed via the acid ninhydrin reagent and the yield of cystine produced from the reaction was analyzed by FTIR. In addition, the generation of hydrogen sulfide was also identified. The destruction of solid cysteine under low-energy ion beam irradiation was estimated via monitoring IR bands of different functional groups (-SH, -NH{sub 3}, -COO{sup -}) of cysteine, and the production of cystine from ion-irradiated solid cysteine after dissolution in water was also verified. These results may help us to understand the inactivation of sulphydryl enzymes under direct and indirect interaction with the low-energy ion irradiation.

  3. Radiolysis of confined water: hydrogen production at a high dose rate.

    Science.gov (United States)

    Le Caër, Sophie; Rotureau, Patricia; Brunet, Francine; Charpentier, Thibault; Blain, Guillaume; Renault, Jean Philippe; Mialocq, Jean-Claude

    2005-12-09

    The production of molecular hydrogen in the radiolysis of dried or hydrated nanoporous controlled-pore glasses (CPG) has been carefully studied using 10 MeV electron irradiation at high dose rate. In all cases, the H2 yield increases when the pore size decreases. Moreover, the yields measured in dried materials are two orders of magnitude smaller than those obtained in hydrated glasses. This proves that the part of the H2 coming from the surface of the material is negligible in the hydrated case. Thus, the measured yields correspond to those of nanoconfined water. Moreover, these yields are not modified by the presence of potassium bromide, which is a hydroxyl radical scavenger. This experimental observation shows that the back reaction between H2 and HO* does not take place in such confined environments. These porous materials have been characterized before and after irradiation by means of Fourier-transform infrared (FT-IR) spectroscopy, electron paramagnetic resonance (EPR) and nuclear magnetic resonance (NMR) techniques, which helps to understand the elementary processes taking place in this type of environment, especially the protective effect of water on the surface in the case of hydrated glasses.

  4. Simulation of ion-induced water radiolysis in different conditions of oxygenation

    Energy Technology Data Exchange (ETDEWEB)

    Colliaux, Anthony [Université de Lyon, F-69622 Lyon (France); Université Lyon 1, Villeurbanne (France); CNRS/IN2P3, UMR 5822, Institut de Physique Nucléaire de Lyon (France); Gervais, Benoit [Centre de Recherche sur les Ions, les Matériaux et la Photonique – 6 boulevard du Maréchal Juin, 14050 Caen (France); Rodriguez-Lafrasse, Claire [Université de Lyon, Université Lyon 1, Laboratoire de Radiobiologie Cellulaire et Moléculaire, EMR 3738, Faculté de Médecine Lyon-Sud, Oullins F-69921 (France); Beuve, Michaël, E-mail: m.beuve@ipnl.in2p3.fr [Université de Lyon, F-69622 Lyon (France); Université Lyon 1, Villeurbanne (France); CNRS/IN2P3, UMR 5822, Institut de Physique Nucléaire de Lyon (France)

    2015-12-15

    We have investigated the production of free radicals induced by swift ions during the radiolysis of oxygenated water and analyzed the underlying mechanisms in detail. To this aim, we simulated, by Monte-Carlo, the irradiation of water by projectiles with LET values ranging from 1 to 300 keV/μm for a partial pressure of oxygen in air from 0 to 750 mmHg, and for times up to 10 μs after ion impact. For low-LET radiation, we observed an increase in production of (HO{sub 2}{sup ·} + O{sub 2}{sup ·−}) with oxygen pressure and a saturation. At 1 μs, the saturation occurred at a pressure of 20–30 mmHg and the maximal yield amounted to 0.3 μmol L{sup −1} per Gray. For the same conditions, we observed similar trends for high-LET ions, but we observed a significant reduction in the yield values and an attenuation of the saturation behavior. By underlining similarities between the yield of (HO{sub 2}{sup ·} + O{sub 2}{sup ·−}) and the oxygen effect observed in radiobiology, we discuss the role of (HO{sub 2}{sup ·} + O{sub 2}{sup ·−}) in oxygen effect and suggest a general mechanism for this phenomenon.

  5. Simulation of the radiolysis of water using Green's functions of the diffusion equation.

    Science.gov (United States)

    Plante, I; Cucinotta, F A

    2015-09-01

    Radiation chemistry is of fundamental importance in the understanding of the effects of ionising radiation, notably with regard to DNA damage by indirect effect (e.g. damage by ·OH radicals created by the radiolysis of water). In the recent years, Green's functions of the diffusion equation (GFDEs) have been used extensively in biochemistry, notably to simulate biochemical networks in time and space. In the present work, an approach based on the GFDE will be used to refine existing models on the indirect effect of ionising radiation on DNA. As a starting point, the code RITRACKS (relativistic ion tracks) will be used to simulate the radiation track structure and calculate the position of all radiolytic species formed during irradiation. The chemical reactions between these radiolytic species and with DNA will be done by using an efficient Monte Carlo sampling algorithm for the GFDE of reversible reactions with an intermediate state that has been developed recently. These simulations should help the understanding of the contribution of the indirect effect in the formation of DNA damage, particularly with regards to the formation of double-strand breaks. © The Author 2015. Published by Oxford University Press. All rights reserved. For Permissions, please email: journals.permissions@oup.com.

  6. Current state of knowledge in radiolysis effects on spent fuel corrosion

    Energy Technology Data Exchange (ETDEWEB)

    Christensen, H.; Sunder, S

    1998-09-01

    Literature data on the effect of water radiolysis products on spent fuel oxidation and dissolution have been reviewed. Effects of {gamma}-radiolysis, {alpha}-radiolysis and dissolved O{sub 2} or H{sub 2}O{sub 2} in unirradiated solutions have been discussed separately. Also the effect of carbonate in {gamma}-irradiated solutions and radiolysis effects on leaching of spent fuels have been reviewed. In addition a radiolysis model for calculation of corrosion rates of UO{sub 2}, presented previously, has been discussed. The model has been shown to give a good agreement between calculated and measured corrosion rates in the case of {gamma}-radiolysis and in unirradiated solutions of dissolved oxygen or hydrogen peroxide. The model has failed to predict the results of {alpha}-radiolysis. In a recent study it was shown that the model gave a good agreement with measured corrosion rates of spent fuel exposed in deionized water 57 refs, 16 figs, 5 tabs

  7. Influence of cations on catalytic properties of silica gel in radiolysis of adsorbed water molecules. [Gamma radiation

    Energy Technology Data Exchange (ETDEWEB)

    Garibov, A.A.; Melikzade, M.M.; Bakirov, M.Ya.; Ramazanova, M.Kh.

    Kinetics of hydrogen formation during gamma-radiolysis of water, adsorbed on the surface of silica gels: KSK, hyghly pure SiO/sub 2/-J and its SiO/sub 2/-Ca, SiO/sub 2/-Al cation exchange forms has been studied. Of all the studied samples SiO/sub 2/-Al possesses the highest catalytic activity. It is established that temperature increase from 25 to 250 deg causes the decrease in radiation-chemical yield of hydrogen molecules from 1.12 to 0.28 per 100 eV of energy, absorbed in system KSK/sup +/ adsorbed water.

  8. Hydrogen peroxide formation during radiolysis of aerated aqueous solutions of organic molecules

    Science.gov (United States)

    Illés, Erzsébet; Tegze, Anna; Kovács, Krisztina; Sági, Gyuri; Papp, Zoltán; Takács, Erzsébet; Wojnárovits, László

    2017-05-01

    A large number of aromatic molecules were irradiated in 10-4 mol dm-3 concentration air-saturated aqueous solutions; the hydrogen peroxide production was followed. H2O2 formed with an initial yield of 2.5-3.5×10-7 mol J-1, the concentration had a maximum (∼3×10-4 mol dm-3) due to the competition between the formation and decay. The H2O2 concentration increased with the dose rate in purified water samples, here the •OH+•OH reaction dominated in H2O2 production. In the presence of aromatic compounds the H2O2 concentration decreased with the increasing dose rate: the main source of H2O2 was the termination reaction of the O2•-/HO2• pair. This pair formed in the eaq-+ O2 and H•+O2 reactions and also in elimination from organic peroxy radicals. The dose rate dependence was attributed to the changes in the ratios of the different formation ways of H2O2. The main H2O2 consuming process was suggested to be the eaq-+H2O2 reaction. In the present study the Cu(II)/phenanthroline H2O2 test was used for concentration determination. The test was found to be applicable in wide concentration range, but it provided false results when the solutions contained phenol type compounds. To overcome such interferences the removal of these compounds by liquid-liquid extraction was suggested.

  9. Radiolysis driven changes to oxide stability during irradiation-corrosion of 316L stainless steel in high temperature water

    Science.gov (United States)

    Raiman, Stephen S.; Bartels, David M.; Was, Gary S.

    2017-09-01

    316L stainless steel samples were irradiated with a proton beam while simultaneously exposed to high temperature water with hydrogen (320 °C, 3 wppm H2, neutral pH) to study the effect of radiation on corrosion. The inner oxides on irradiated samples were found to be depleted in chromium when compared to the inner oxides on unirradiated samples exposed to the same conditions. Additionally, hematite was found on the oxide surfaces of irradiated samples, but not on unirradiated samples. Sample areas which were not directly irradiated but were exposed to the flow of irradiated water also exhibited chromium-deficient inner oxides and had hematite on their surfaces, so it is concluded that water radiolysis is the primary driver of both effects. Thermodynamic calculations and radiolysis modeling were used to show that radiolytic production of hydrogen peroxide was sufficient to raise corrosion potential high enough to cause the dissolution of chromium-rich spinel oxides which make up the inner oxide layer on stainless steel in high temperature water.

  10. Radiolysis of aqueous solutions of ammonium bicarbonate over a large dose range

    DEFF Research Database (Denmark)

    Draganic, Z.D.; Negrón-Mendoza, A.; Sehested, K.

    1991-01-01

    Oxygen-free aqueous solutions of 0.05 mol dm-3 ammonium and sodium bicarbonate were studied after receiving various doses of Co-60 gammas (0.01-400 kGy) or 0.5-20 Gy pulses of 10 Mev electrons. Formate and oxalate were found to be the main radiolytic products, in addition to trace amounts of form...

  11. Radiolysis of Aqueous Benzene Solutions in the Presence of Inorganic Oxides

    Energy Technology Data Exchange (ETDEWEB)

    Christensen, H.

    1964-07-15

    Aqueous 0.1 N alkaline solutions of benzene have been irradiated with Co {gamma}-rays in the presence of various inorganic oxides. The addition to the solution of silica gel, copper(ll) oxide and chromium(lll) oxide did not increase the yield of phenol. When chromium(lll) oxide gel, zinc oxide or titanium dioxide were added, we obtained a 9 - 13 per cent increase, and the addition of uranium dioxide and thorium dioxide caused a 31 and 39 per cent increase respectively. The increase of the phenol yield was related to the energy absorbed by the solid, and G{sub ox} values defined in this way were calculated as follows: G{sub ZnO} = 4.0, G{sub TiO{sub 2}} = 3.7, a G{sub UO{sub 2}} = 6.4, G{sub ThO{sub 2}} = 8.0. The specific surface areas of the oxides were determined and the possibility that the increase of the phenol yield may be dependent on this quantity is discussed.

  12. Numerical techniques for quantitative evaluation of chemical reaction systems with volatile species and their applications to water radiolysis in BWRs

    Science.gov (United States)

    Ibe, Eishi; Uchida, Shunsuke

    1985-02-01

    A mass transfer model in boiling flow was proposed for computer simulation of chemical reaction systems. The model can be applied to a wide variety of chemical engineering applications including nuclear reactor plants. A statistical treatment for simple estimation formulae of distribution of chemical reagents in any plant from the simulated results of a specific plant was also proposed. These two mathematical techniques were applied to water radiolysis in BWR primary systems (Oskarshamn-2 and Dresden-2) to evaluate distributions of oxidizing reagents in the systems. Simulated results from the computer program agreed within a 20% error with measured hydrogen and oxygen concentrations. Hydrogen and oxygen concentrations in Dresden-2 estimated by means of the simplified formulae agreed within 26% error with those of the direct simulation results.

  13. Exploring water radiolysis in proton cancer therapy: Time-dependent, non-adiabatic simulations of H+ + (H2O1-6.

    Directory of Open Access Journals (Sweden)

    Austin J Privett

    Full Text Available To elucidate microscopic details of proton cancer therapy (PCT, we apply the simplest-level electron nuclear dynamics (SLEND method to H+ + (H2O1-6 at ELab = 100 keV. These systems are computationally tractable prototypes to simulate water radiolysis reactions-i.e. the PCT processes that generate the DNA-damaging species against cancerous cells. To capture incipient bulk-water effects, ten (H2O1-6 isomers are considered, ranging from quasi-planar/multiplanar (H2O1-6 to "smallest-drop" prism and cage (H2O6 structures. SLEND is a time-dependent, variational, non-adiabatic and direct method that adopts a nuclear classical-mechanics description and an electronic single-determinantal wavefunction in the Thouless representation. Short-time SLEND/6-31G* (n = 1-6 and /6-31G** (n = 1-5 simulations render cluster-to-projectile 1-electron-transfer (1-ET total integral cross sections (ICSs and 1-ET probabilities. In absolute quantitative terms, SLEND/6-31G* 1-ET ICS compares satisfactorily with alternative experimental and theoretical results only available for n = 1 and exhibits almost the same accuracy of the best alternative theoretical result. SLEND/6-31G** overestimates 1-ET ICS for n = 1, but a comparable overestimation is also observed with another theoretical method. An investigation on H+ + H indicates that electron direct ionization (DI becomes significant with the large virtual-space quasi-continuum in large basis sets; thus, SLEND/6-31G** 1-ET ICS is overestimated by DI contributions. The solution to this problem is discussed. In relative quantitative terms, both SLEND/6-31* and /6-31G** 1-ET ICSs precisely fit into physically justified scaling formulae as a function of the cluster size; this indicates SLEND's suitability for predicting properties of water clusters with varying size. Long-time SLEND/6-31G* (n = 1-4 simulations predict the formation of the DNA-damaging radicals H, OH, O and H3O. While "smallest-drop" isomers are included, no

  14. Radiolysis Process Model

    Energy Technology Data Exchange (ETDEWEB)

    Buck, Edgar C.; Wittman, Richard S.; Skomurski, Frances N.; Cantrell, Kirk J.; McNamara, Bruce K.; Soderquist, Chuck Z.

    2012-07-17

    Assessing the performance of spent (used) nuclear fuel in geological repository requires quantification of time-dependent phenomena that may influence its behavior on a time-scale up to millions of years. A high-level waste repository environment will be a dynamic redox system because of the time-dependent generation of radiolytic oxidants and reductants and the corrosion of Fe-bearing canister materials. One major difference between used fuel and natural analogues, including unirradiated UO2, is the intense radiolytic field. The radiation emitted by used fuel can produce radiolysis products in the presence of water vapor or a thin-film of water (including OH• and H• radicals, O2-, eaq, H2O2, H2, and O2) that may increase the waste form degradation rate and change radionuclide behavior. H2O2 is the dominant oxidant for spent nuclear fuel in an O2 depleted water environment, the most sensitive parameters have been identified with respect to predictions of a radiolysis model under typical conditions. As compared with the full model with about 100 reactions it was found that only 30-40 of the reactions are required to determine [H2O2] to one part in 10–5 and to preserve most of the predictions for major species. This allows a systematic approach for model simplification and offers guidance in designing experiments for validation.

  15. Decomposition of an aqueous solution of [{sup 11}C]Ro 15-4513: implication of hydrated electrons in the radiolysis of [{sup 11}C]Ro 15-4513

    Energy Technology Data Exchange (ETDEWEB)

    Fukumura, Toshimitsu E-mail: t_fukumu@nirs.go.jp; Akaike, Shihori; Yoshida, Yuichirou; Suzuki, Kazutoshi

    2003-05-01

    An aqueous solution of [{sup 11}C]Ro 15-4513 underwent decomposition to give a few radioactive degradation products. The major degradation product corresponded to that of authentic Ro 15-4513 with {sup 60}Co radiolysis, which showed a molecular weight of 301 (M+H). The structure of this degradation product was estimated to have an amine group instead of an azido group on Ro 15-4513. Radiolysis of Ro 15-4513 was not suppressed by the addition of selective hydroxyl radical scavenger (MeOH, HCOO{sup -}), in contrast, it was suppressed effectively in the presence of a selective hydrated electron scavenger (NaNO{sub 3}), suggesting that hydrated electrons would play an important role in the radiolysis of [{sup 11}C]Ro 15-4513.

  16. Study of water radiolysis in relation with the primary cooling circuit of pressurized water reactors; Etude sur la radiolyse de l`eau en relation avec le circuit primaire de refroidissement des reacteurs nucleaires a eau sous pression

    Energy Technology Data Exchange (ETDEWEB)

    Pastina, B

    1997-07-01

    This memorandum shows a fundamental study on the water radiolysis in relation with the cooling primary circuit of PWR type reactors. The water of the primary circuit contains boric acid a soluble neutronic poison and also hydrogen that has for role to inhibit the water decomposition under radiation effect. In the aim to better understand the mechanism of dissolved hydrogen action and to evaluate the impact of several parameters on this mechanism, aqueous solutions with boric acid and hydrogen have been irradiated in a experimental nuclear reactor, at 30, 100 and 200 Celsius degrees. It has been found that, with hydrogen, the water decomposition under irradiation is a threshold phenomenon in function of the ratio between the radiation flux `1` B(n, )`7 Li and the gamma flux. When this ratio become too high, the number of radicals is not sufficient to participate at the chain reaction, and then water is decomposed in O{sub 2} and H{sub 2}O{sub 2} in a irreversible way. The temperature has a beneficial part on this mechanism. The iron ion and the copper ion favour the water decomposition. (N.C.). 83 refs.

  17. 2010 Water & Aqueous Solutions

    Energy Technology Data Exchange (ETDEWEB)

    Dor Ben-Amotz

    2010-08-13

    Water covers more than two thirds of the surface of the Earth and about the same fraction of water forms the total mass of a human body. Since the early days of our civilization water has also been in the focus of technological developments, starting from converting it to wine to more modern achievements. The meeting will focus on recent advances in experimental, theoretical, and computational understanding of the behavior of the most important and fascinating liquid in a variety of situations and applications. The emphasis will be less on water properties per se than on water as a medium in which fundamental dynamic and reactive processes take place. In the following sessions, speakers will discuss the latest breakthroughs in unraveling these processes at the molecular level: Water in Solutions; Water in Motion I and II; Water in Biology I and II; Water in the Environment I and II; Water in Confined Geometries and Water in Discussion (keynote lecture and poster winners presentations).

  18. Modeling the radiolysis of supercritical water by fast neutrons: density dependence of the yields of primary species at 400°c.

    Science.gov (United States)

    Butarbutar, Sofia Loren; Meesungnoen, Jintana; Guzonas, David A; Stuart, Craig R; Jay-Gerin, Jean-Paul

    2014-12-01

    A reliable understanding of radiolysis processes in supercritical water (SCW)-cooled reactors is crucial to developing chemistry control strategies that minimize the corrosion and degradation of materials. However, directly measuring the chemistry in reactor cores is difficult due to the extreme conditions of high temperature and pressure and mixed neutron and gamma-radiation fields, which are incompatible with normal chemical instrumentation. Thus, chemical models and computer simulations are an important route of investigation for predicting the detailed radiation chemistry of the coolant in a SCW reactor and the consequences for materials. Surprisingly, information on the fast neutron radiolysis of water at high temperatures is limited, and even more so for fast neutron irradiation of SCW. In this work, Monte Carlo simulations were used to predict the G values for the primary species e(-)aq, H(•), H2, (•)OH and H2O2 formed from the radiolysis of pure, deaerated SCW (H2O) by 2 MeV monoenergetic neutrons at 400°C as a function of water density in the range of ∼0.15-0.6 g/cm(3). The 2 MeV neutron was taken as representative of a fast neutron flux in a reactor. For light water, the moderation of these neutrons after knock-on collisions with water molecules generated mostly recoil protons of 1.264, 0.465, 0.171 and 0.063 MeV. Neglecting oxygen ion recoils and assuming that the most significant contribution to the radiolysis came from these first four recoil protons, the fast neutron yields were estimated as the sum of the G values for these protons after appropriate weightings were applied according to their energy. Calculated yields were compared with available experimental data and with data obtained for low-LET radiation. Most interestingly, the reaction of H(•) atoms with water was found to play a critical role in the formation yields of H2 and (•)OH at 400°C. Recent work has underscored the potential importance of this reaction above 200°C, but its

  19. Calculation of the yields for the primary species formed from the radiolysis of liquid water by fast neutrons at temperatures between 25-350°C.

    Science.gov (United States)

    Butarbutar, Sofia Loren; Sanguanmith, Sunuchakan; Meesungnoen, Jintana; Sunaryo, Geni Rina; Jay-Gerin, Jean-Paul

    2014-06-01

    Monte Carlo simulations were used to calculate the yields for the primary species (e(-)aq, H(•), H2, (•)OH and H2O2) formed from the radiolysis of neutral liquid water by mono-energetic 2 MeV neutrons at temperatures between 25-350°C. The 2 MeV neutron was taken as representative of a fast neutron flux in a reactor. For light water, the moderation of these neutrons generated elastically scattered recoil protons of ∼1.264, 0.465, 0.171 and 0.063 MeV, which at 25°C, had linear energy transfers (LETs) of ∼22, 43, 69 and 76 keV/μm, respectively. Neglecting the radiation effects due to oxygen ion recoils and assuming that the most significant contribution to the radiolysis came from these first four recoil protons, the fast neutron yields could be estimated as the sum of the yields for these protons after allowance was made for the appropriate weightings according to their energy. Yields were calculated at 10(-7), 10(-6) and 10(-5) s after the ionization event at all temperatures, in accordance with the time range associated with the scavenging capacities generally used for fast neutron radiolysis experiments. The results of the simulations agreed reasonably well with the experimental data, taking into account the relatively large uncertainties in the experimental measurements, the relatively small number of reported radiolysis yields, and the simplifications included in the model. Compared with data obtained for low-LET radiation ((60)Co γ rays or fast electrons), our computed yields for fast neutron radiation showed essentially similar temperature dependences over the range of temperatures studied, but with lower values for yields of free radicals and higher values for molecular yields. This general trend is a reflection of the high-LET character of fast neutrons. Although the results of the simulations were consistent with the experiment, more experimental data are required to better describe the dependence of radiolytic yields on temperature and to test

  20. Radiolysis Model Sensitivity Analysis for a Used Fuel Storage Canister

    Energy Technology Data Exchange (ETDEWEB)

    Wittman, Richard S.

    2013-09-20

    This report fulfills the M3 milestone (M3FT-13PN0810027) to report on a radiolysis computer model analysis that estimates the generation of radiolytic products for a storage canister. The analysis considers radiolysis outside storage canister walls and within the canister fill gas over a possible 300-year lifetime. Previous work relied on estimates based directly on a water radiolysis G-value. This work also includes that effect with the addition of coupled kinetics for 111 reactions for 40 gas species to account for radiolytic-induced chemistry, which includes water recombination and reactions with air.

  1. One electron reduction and oxidation of 2-, 3- and 4-chlorobenzonitrile in aqueous solution: A pulse radiolysis study

    DEFF Research Database (Denmark)

    Geppert, W.D.; Getoff, N.; Sehested, K.

    2000-01-01

    Solvated electrons (e(aq)(-)) react with very high rates (k > 10(10) dm(3) mol(-1) s(-1)) with 2-, 3- and 4-monochlorbenzonitriles (2-, 3- and 4-C1BN) to yield the corresponding radical anions. The anions decay in neutral solution under dechlorination by a first-order reaction, where the k(1...... constants of 3.6-6.1 x 10(8) dm(3) mol(-1) s(-1). The OH-attack leads to the formation of the corresponding adducts (k = 1.3-1.5 x 10(9) dm(3) mol(-1) s(-1)) which decay by a second-order reaction (2k = 6.1-7.4 x 10(8) dm(3) mol(-1) s(-1)). The absorption spectra observed by the attack of e(aq)(-) H- and OH......)-values of 2- and 4-C1BN species are about three orders of magnitude higher than that of 3-C1BN. At low pHs, the 3-CIBN.- transient protonates k = 2.6 x 10(10) dm(3) mol(-1) s(-1) and the resulting species disappears by a second-order process (2k = 2 x 10(9) dm(3) mol(-1) s(-1)). The spectrum...

  2. Radiolysis of adsorbed water molecules on Al/sub 2/O/sub 3/, La/sub 2/O/sub 3/, Er/sub 2/O/sub 3/ and BeO. [Gamma Radiation

    Energy Technology Data Exchange (ETDEWEB)

    Garibov, A.A.; Melikzade, M.M.; Bakirov, M.Ya.; Ramazanova, M.K.

    The oxides were studied by first conditioning them at 500/sup 0/C for 12 h, and then processing them in a vacuum for 5 h at 350/sup 0/C. Double-distilled water was used for the adsorption tests. Ampules containing the oxides were irradiated with gamma radiation from /sup 60/Co. Analysis of radiolysis products showed H/sub 2/ and O/sub 2/ content in proportions above stoichiometric norms, indicating oxygen entrapment in the oxide structures. Hydrogen yield corresponded to the quantity of water molecules subjected to radiolysis. The oxides had a catalytic effect on the radiation chemical decomposition of the water, and were able to transmit absorbed energy from ionizing radiation to molecules adsorbed on their surfaces. BeO had relatively high catalytic activity, apparently due to a recombination mechanism of the decomposition of adsorbed molecules. 10 references, 1 figure.

  3. Radiolysis of water molecules adsorbed on Al/sub 2/O/sub 3/, La/sub 2/O/sub 3/, Er/sub 2/O/sub 3/, BeO. [Gamma radiation

    Energy Technology Data Exchange (ETDEWEB)

    Garibov, A.A.; Melikzade, M.M.; Bakirov, M.Ya.; Ramazanova, M.Kh. (AN Azerbajdzhanskoj SSR, Baku. Sektor Radiatsionnykh Issledovanij)

    A study was made on kinetics of processes of hydrogen formation during gamma radiolysis of water in adsorbed state on the surface of Al/sub 2/O/sub 3/, La/sub 2/O/sub 3/, Er/sub 2/O/sub 3/ and BeO samples. It was revealed, that the presence of oxides causes the increase of the process rate and the yield of hydrogen during the heterogeneous radiolysis of water. It was established that beryllium oxide posseses the greatest catalytic activity among oxides investigated. In the presence of beryllium oxide the total yield of hydrogen molecules per 100 eV of absorbed energy attaines 4.4. Taking into consideration the energy absorbed by adsorbed water the yield is 210.

  4. Density dependence of the yield of hydrated electrons in the low-LET radiolysis of supercritical water at 400 °C: influence of the geminate recombination of subexcitation-energy electrons prior to thermalization.

    Science.gov (United States)

    Meesungnoen, Jintana; Sanguanmith, Sunuchakan; Jay-Gerin, Jean-Paul

    2013-10-21

    Monte Carlo simulations were used to calculate the yield of hydrated electrons (eaq(-)) in the low-linear energy transfer radiolysis of supercritical water at 400 °C as a function of water density over the range of ~0.15 to 0.6 g cm(-3). Very good agreement was found between our calculations and picosecond pulse radiolysis experimental data at ~60 ps and 1 ns at high density (>0.35 g cm(-3)). At densities lower than ~0.35 g cm(-3), our eaq(-) yields were lower than the experimental data, especially at ~60 ps. However, if we incorporated into the simulations a prompt geminate electron-cation (H2O˙(+)) recombination (prior thermalization of the electron) that decreased as the density decreased, our computed eaq(-) yields at ~60 ps and 1 ns compared fairly well with the experimental data for the entire density range studied.

  5. Construction of ion beam pulse radiolysis system

    Energy Technology Data Exchange (ETDEWEB)

    Chitose, Norihisa; Katsumura, Yosuke; Domae, Masafumi; Ishigure, Kenkichi; Murakami, Takeshi [Tokyo Univ. (Japan)

    1996-10-01

    An ion beam pulse radiolysis system has been constructed at HIMAC facility. Ion beam of 24 MeV He{sup 2+} with the duration longer than 1 {mu}s is available for irradiation. Three kinds of aqueous solutions, (C{sub 6}H{sub 5}){sub 2}CO, NaHCO{sub 3} and KSCN, were irradiated and the absorption signals were observed. (author)

  6. The radiolysis and radioracemization of amino acids on clays

    Science.gov (United States)

    Bonner, W. A.; Hall, H.; Chow, G.; Yi, L.; Lemmon, R. M.

    1985-01-01

    The effects of the surfaces of kaolinite and bentonite clays on the radiolysis and radioracemization of L-leucine and its hydrochloride salt have been investigated experimentally. L-leucine and its hydrochloride salt were deposited on the clays and the amino acid/clay preparations were irradiated by a Co-60 gamma-ray source which induced 2-89 percent radiolysis. The efficiency of radiolysis and radioracemization were measured using gas chromatography. Results were obtained for leucine in 0.1 M aqueous solution for comparison with the clay-deposted leucine and leucine hydrochloride. It is found that radiolysis and radioracemization in the samples occurred according to a pseudo-first-order rate law. Comparison of the specific rate constants showed that leucine and its hydrochloride salt were the most resistant to both radiolysis and radioracemization, followed by leucine and its hydrochloride salt on kaolin. Leucine and its HCl salt on bentonite, and leucine in aqueous solution were found to be the least resistant to radiolysis and radioracemization. The experimental results are intepreted with respect to the Vester-Ulbricht mechanism for the origin of optical activity.

  7. Gamma Ray Radiolysis of the FPEX Solvent

    Energy Technology Data Exchange (ETDEWEB)

    B. J. Mincher; S. P. Mezyk; D. R. Peterman

    2006-09-01

    Slide presentation. FPEX contains a calixarene for Cs extraction, a crown ether for Sr extraction, Cs7SB modifier, and TOA to aid in stripping, in Isopar L diluent. The radiation stability FPEX must be evaluated prior to process use. Radiolytic degradation of species in solution are due to reaction with the direct radiolysis products of the diluent. In Isopar L, the reactive species produced include e-, •H and alkane radicals, resulting in a reducing environment. However, in nitric acid, oxidizing hydroxyl (•OH) and nitro (•NO2) radicals dominate system chemistry. Thus, the nature of diluent and the presence of radical scavengers affect the results of irradiation. We report the preliminary results of a new program to investigate the radiolysis of FPEX using the 60Co irradiation of FPEX neat solvent, acid pre-equilibrated solvent and mixed aerated phases. The Cs and Sr distribution ratios were used as metrics.

  8. Study of the effect of water radiolysis on zirconolite dissolution; Etude de l'effet de la radiolyse de l'eau sur la livixation de la zirconolite

    Energy Technology Data Exchange (ETDEWEB)

    Tribet, M

    2007-09-15

    Zirconolite is one of the matrices foreseen for the confinement of minor actinides in case of deep geological disposal. Indeed, zirconolite (general formula: CaZr{sub x}Ti{sub 3-x}O{sub 7} (0.8 {<=} x {<=} 1.37)) is able to incorporate rare earth elements and actinides by substitution in calcium and zirconium sites and, moreover, its chemical durability into water is well known. However, in case of deep geological disposal, after a long period, water can reach the confinement matrix and can be radiolysed at the moment of the radionuclide alpha decays. In this work we have thus studied the effects of water radiolysis induced by charged particles (alphas or protons) on the dissolution of a synthetic sintered zirconolite. The formula of this zirconolite is Ca{sub 0,8}Nd{sub 0,2}ZrTi{sub 1,8}Al{sub 0,2}O{sub 7} where Nd simulates the presence of trivalent and tetravalent actinides. We performed the irradiations with external ion beams in two distinct geometries where the fluences ranged from 10{sup 15} to 10{sup 16} ions.cm{sup -2}. In the first geometry the beam stops into water before the surface/water interface. In the second one the beam gets through the sample before stopping at the surface/water interface. The use of these different configurations allows to study the respective influence of parameters such as sample irradiation, Linear Energy Transfer at the surface/water interface or total deposited energy. The irradiations were performed on both crystalline and amorphous zirconolites in pure water or with complexing species such as F{sup -}. The sample dissolution has been monitored through the release of cations. The radiolytic production of H{sub 2}O{sub 2} has also been measured. Our results show that the water radiolysis has an effect on the preferential release of Zr, Ti and Nd: for these elements, releases are one or two order of magnitude higher than releases out of radiolysis. Such preferential releases occur whatever the temperature (20 or 50 C), the

  9. Ion beam pulse radiolysis system at HIMAC

    Energy Technology Data Exchange (ETDEWEB)

    Chitose, N.; Katsumura, Y.; Domae, M.; Ishigure, K. [Tokyo Univ. (Japan); Murakami, T.

    1997-03-01

    An ion beam pulse radiolysis system has been constructed at HIMAC facility. Ion beam of 24MeV He{sup 2+} with the duration longer than 1 {mu}s is available for irradiation. Three kinds of aqueous solutions, (C{sub 6}H{sub 5}){sub 2}CO, NaHCO{sub 3}, and KSCN, were irradiated and the absorption signals corresponding to (C{sub 6}H{sub 5}){sub 2}CO{sup -}, CO{sub 3}{sup -}, and (SCN){sub 2}{sup -} respectively were observed. Ghost signals which interfere with the measurement are also discussed. (author)

  10. State of knowledge on the water radiolysis in cemented wasteforms and its approach by simulation; Etat des connaissances sur la radiolyse de l'eau dans les colis de dechets cimentes et son approche par simulation

    Energy Technology Data Exchange (ETDEWEB)

    Bouniol, P

    2004-07-01

    The decomposition of water under radiation within the cementitious matrix is at the origin of a potential source of harmful effects in the wasteform and their environment (pressurization and emanation of di-hydrogen) which can have an impact on the safety. In the aim of a better evaluation of the 'H{sub 2}' risk induced by such a complex and heterogeneous system, this document is an analysis of the elements necessary for a global understanding of the radiolysis in the cemented wasteform to be achieved: - summary of the basic knowledge on water radiolysis with transposition to the cementitious medium, - critical review of the various phenomenologies at work in a wasteform (radioactive source-term, gas transport, mineral equilibria); description of their mutual couplings and of their feedback on radiolytic chemistry; identification of the determining parameters, - presentation of a selection of experimental facts putting in light some theoretical points, - presentation of an outline of operational model deriving from the global vision; presentation of an adapted tool for simulation (CHEMSIMUL) and study of the influence of the principal parameters, starting from a reference case. The main result of this work is that it is shown, in the case of a {beta}{gamma} source term, that the control of the pore fluid composition by calcium octo-hydrate peroxide constitutes an efficient regulating mechanism for the radiolysis and H{sub 2} production. Not likely possible in the case of an {alpha} source term, this suggests a separate management of the wasteform according to their radiological contents. The gaps and limits of the model which are also evoked are promising of a lot of research prospects, primarily of a fundamental nature (impact of the porous medium). (author)

  11. Hydrogen from Radiolysis of Aqueous Fluid Inclusions during Diagenesis

    Directory of Open Access Journals (Sweden)

    John Parnell

    2017-07-01

    Full Text Available A suite of Permian sylvite samples from Boulby potash mine, Yorkshire, UK, consistently yield traces of hydrogen upon analysis by a cold crush technique for liberating volatiles from entrapped fluid inclusions. In contrast, accompanying halite samples do not yield hydrogen. These data suggest the formation of hydrogen by radiolysis of water due to irradiation from potassium in the sylvite. The data indicate radiolysis as a mechanism for subsurface hydrogen generation, where it is available as an electron donor for a deep biosphere.

  12. Interaction study of water radiolysis products with Crotalus durissus terrificus miotoxin; Estudo das interacoes dos produtos de radiolise da agua com a miotoxina do veneno de Crotalus durissus terrificus

    Energy Technology Data Exchange (ETDEWEB)

    Silva, Murilo Casare da

    2008-07-01

    Ionizing radiation has been satisfactorily employed for venoms detoxification. In this report, the radiation was employed to verify the effects caused by the radiolysis products of water on the Crotamine, toxin purified from Crotalus durissus terrificus venom. These effects were analyzed using some substances called 'scavengers', those substances competes for specific reactive species hindering them to act on the toxins molecules. In order to study the possible structural damages caused on the toxins, circular dichroism, fluorescence, nuclear magnetic resonance, amino acids analysis and intravital microscopy were employed. Our results indicate that ionizing radiation caused structure alterations, mainly, in secondary and tertiary structure of crotamine. In the irradiated crotamine, was not possible to determine tridimensional structure. And the crotamine toxic effect was removed by ionizing radiation. (author)

  13. Radiolysis of actinides and technetium in alkaline media

    Energy Technology Data Exchange (ETDEWEB)

    Delegard, C.H., Westinghouse Hanford

    1996-07-10

    The {gamma}-radiolysis of aerated alkaline aqueous solutions of Np(V), Np(VI), Pu(VI), Tc(IV), Tc(V), and TC(VII) was studied in the absence of additives and in the presence of CO{sub 3}{sup 2-}, NO{sub 3}{sup -}, NO{sub 2}{sup -}, EDTA, formate, and other organic compounds. The radiolytic reduction of Np(V), Np(VI), Pu(VI), and TC(VII) under different experimental conditions was examined in detail. The addition of EDTA, formate, and alcohols was found to considerably increase the radiation-chemical reduction yields. The formation of the Np(V) peroxo complex was observed in the {gamma}-radiolysis of alkaline aqueous solutions of Np (VI) in the presence of nitrate.

  14. The oxidation of chromium(III) by hydroxyl radical in alkaline solution. A stopped-flow and pre-mix pulse radiolysis study

    DEFF Research Database (Denmark)

    Zhao, Zhongwei; Rush, J.D.; Holcman, J.

    1995-01-01

    The pK(a) for the equilibrium Cr(III)(H2O)3(OH)3(OH)3 reversible Cr(III)(H2O)2(OH)4- + H+ was determined to be 12.8 at 25-degrees-C. The dimerization of the two monomeric forms was studied in alkaline solutions using the stopped-flow method: k2[Cr(III)(H2O)3(OH)3 + Cr(III)(H2O)3(OH)3] = (2.5 +/- ...

  15. TRUEX Radiolysis Testing Using the INL Radiolysis Test Loop: FY-2012 Status Report

    Energy Technology Data Exchange (ETDEWEB)

    Dean R. Peterman; Lonnie G. Olson; Richard D. Tillotson; Rocklan G. McDowell; Jack D. Law

    2012-09-01

    The INL radiolysis test loop has been used to evaluate the affect of radiolytic degradation upon the efficacy of the strip section of the TRUEX flowsheet for the recovery of trivalent actinides and lanthanides from acidic solution. The nominal composition of the TRUEX solvent used in this study is 0.2 M CMPO and 1.4 M TBP dissolved in n-dodecane and the nominal composition of the TRUEX strip solution is 1.5 M lactic acid and 0.050 M diethylenetriaminepentaacetic acid. Gamma irradiation of a mixture of TRUEX process solvent and stripping solution in the test loop does not adversely impact flowsheet performance as measured by stripping americium ratios. The observed increase in americium stripping distribution ratios with increasing absorbed dose indicates the radiolytic production of organic soluble degradation compounds.

  16. Reduction potential of the sulfhydryl radical: Pulse radiolysis and laser flash photolysis studies of the formation and reactions of {sm_bullet}SH and HSSH{sm_bullet}{sup {minus}} in aqueous solutions

    Energy Technology Data Exchange (ETDEWEB)

    Das, T.N.; Huie, R.E.; Neta, P.; Padmaja, S. [National Inst. of Standards and Technology, Gaithersburg, MD (United States). Physical and Chemical Properties Div.

    1999-07-08

    H{sub 2}S, which is a very toxic gas, has a large number of natural and anthropogenic sources, and the safe removal of this substance has been a matter of ongoing industrial concern. Formation and reactions of the {sm_bullet}SH/{sm_bullet}S{sup {minus}} and HSSH{sm_bullet}{sup {minus}}/HSS{sm_bullet}{sup 2{minus}} radicals in aqueous solutions have been studied by excimer laser flash photolysis and by pulse radiolysis. Acidic H{sub 2}S solutions can be photolyzed with 193 nm laser pulses and produce a transient species with {lambda}{sub max} at 240 nm, ascribed to the {sm_bullet}SH/{sm_bullet}S{sup {minus}} radical. Solutions of SH{sup {minus}} can be photolyzed also with 248 nm laser pulses to produce the {sm_bullet}SH/{sm_bullet}S{sup {minus}} reacts with SH{sup {minus}} ({kappa}{sub f} = 4 {times} 10{sup 9} L/mol s, {kappa}{sub r} = 5 {times} 10{sup 5} s{sup {minus}1}) to form HSSH{sm_bullet}{sup {minus}}/HSS{sm_bullet}{sup 2{minus}}, with {lambda}{sub max} at 380 nm. Both {sm_bullet}SH/{sm_bullet}S{sup {minus}} and HSSH{sm_bullet}{sup {minus}}/HSS{sm_bullet}{sup 2{minus}} react rapidly with O{sub 2}; the former produces SO{sub 2}{sm_bullet}{sup {minus}} ({kappa} = 5 {times} 10{sup 9} L/mol s), and the latter produces O{sub 2}{sm_bullet} ({kappa} = 4 {times} 10{sup 8} L/mol s). Both radicals react with olefinic compounds. The monomeric radical oxidizes Fe(CN){sub 6}{sup 4{minus}}, SO{sub 3}{sup 2{minus}}, ClO{sub 2}{sup {minus}}, and chlorpromazine. The dimeric radical is a weaker oxidant toward ferrocyanide but reduces N-methylpyridinium compounds. The reduction potential for the dimeric radical at pH 7 was determined from one-electron transfer equilibria with Mo(CN){sub 8}{sup 3{minus}} and with the 4-methoxyaniline radical cation and found to be 0.69 V vs NHE. From the equilibrium constant K = [HSS{sm_bullet}{sup 2{minus}}]/[SH{sup {minus}}][{sm_bullet}S{sup {minus}}] = 8 {times} 10{sup 3} L/mol, the reduction potential for ({sm_bullet}S{sup {minus

  17. Highly magnetic Co nanoparticles fabricated by X-ray radiolysis

    Science.gov (United States)

    Clifford, Dustin M.; Castano, Carlos E.; Rojas, Jessika V.

    2018-03-01

    Advanced routes for the synthesis of nanomaterials, such as ferromagnetic nanoparticles, are being explored that are easy to perform using cost-effective and non-toxic precursors. Radiolytic syntheses based on the use of X-rays as ionizing radiation are promising towards this effort. X-rays were used to produce highly magnetic cobalt nanoparticles (NPs), stable in air up to 200 °C, from the radiolysis of water. Crystal structure analysis by XRD indicates a mixture of Cofcc, 63%, and Cohcp, 37%, phases. Magnetic analysis by VSM gave a saturation magnetization (Ms) 136 emu/g at 1 T and coercivity (Hc) = 325 Oe when the reaction solution was purged with N2 while an air-purged treatment resulted in Co NPs having 102 emu/g with a coercivity (Hc) 270 Oe. Overall, the reduction of Co2+ occurred in an aqueous reaction environment without addition of chemical reductants resulting in Co NPs with size distribution from 20 to 140 nm. This clean approach at ambient temperature produced highly magnetic Co NPs that may be used for switching devices (i.e. reed switches) or as additives for alloys that require high Curie points.

  18. Water Pollution (Causes, Mechanisms, Solution).

    Science.gov (United States)

    Strandberg, Carl

    Written for the general public, this book illustrates the causes, status, problem areas, and prediction and control of water pollution. Water pollution is one of the most pressing issues of our time and the author communicates the complexities of this problem to the reader in common language. The purpose of the introductory chapter is to show what…

  19. Influence of radiolysis on UO{sub 2} fuel matrix dissolution under disposal conditions. Literature Study

    Energy Technology Data Exchange (ETDEWEB)

    Ollila, K. (VTT Technical Research Centre of Finland, Espoo (Finland))

    2011-05-15

    The objective of this study was to examine the recent published literature on the influence of water radiolysis on UO{sub 2} fuel matrix dissolution under the disposal conditions. The alpha radiation is considered to be dominating over the other types of radiations at times longer than 1000 years. The presence of the anaerobic corrosion products of iron, especially of hydrogen, has been observed to play an important role under radiolysis conditions. It is not possible to exclude gamma/beta radiolysis effects in the experiments with spent fuel, since there is not available a fuel over 100 years old. More direct measurements of alpha radiolysis effects have been conducted with alpha doped UO{sub 2} materials. On the basis of the results of these experiments, a specific activity threshold to observe alpha radiolysis effects has been presented. The threshold is 1.8 x 107 to 3.3 x 107 Bq/g in anoxic 10-3 M carbonate solution. It is dependent on the environmental conditions, such as the reducing buffer capacity of the conditions. The results of dissolution rate measurements at VTT with 233 U-doped UO{sub 2} samples in 0.01 to 0.1 M NaCl solutions under anoxic conditions did not show any effect of alpha radiolysis with doping levels of 5 and 10% 233 U (3.2 x 107 and 6.3 x 107 Bq/g). Both Fe2+ and hydrogen can act as reducing species and could react with oxidizing radiolytic species. Fe2+ concentrations of the order of 10-5 M can decrease the rate of H{sub 2} O{sub 2} production. Low dissolution rates, 2 x 10-8 to 2 x 10-7 /yr, have been measured in the presence of metallic Fe with 5 and 10%233U-doped UO{sub 2} in 0.01 to 1 M NaCl solutions. The tests with isotope dilution method showed precipitation phenomena of U to occur during dissolution process. The concentrations of dissolved U were extremely low (<= 8.4 x 10-11 M). No effects of -radiolysis could be seen. It is difficult to distinguish the effects of metallic Fe, Fe2+ or hydrogen in these tests. Hydrogen could also

  20. Summary of TRUEX Radiolysis Testing Using the INL Radiolysis Test Loop

    Energy Technology Data Exchange (ETDEWEB)

    Dean R. Peterman; Lonnie G. Olson; Rocklan G. McDowell; Gracy Elias; Jack D. Law

    2012-03-01

    The INL radiolysis and hydrolysis test loop has been used to evaluate the effects of hydrolytic and radiolytic degradation upon the efficacy of the TRUEX flowsheet for the recovery of trivalent actinides and lanthanides from acidic solution. Repeated irradiation and subsequent re-conditioning cycles did result in a significant decrease in the concentration of the TBP and CMPO extractants in the TRUEX solvent and a corresponding decrease in americium and europium extraction distributions. However, the build-up of solvent degradation products upon {gamma}-irradiation, had little impact upon the efficiency of the stripping section of the TRUEX flowsheet. Operation of the TRUEX flowsheet would require careful monitoring to ensure extraction distributions are maintained at acceptable levels.

  1. Water radiolysis with heavy ions of energies up to 28 GeV-2: Extension of primary yield measurements to very high LET values

    Energy Technology Data Exchange (ETDEWEB)

    Yamashita, Shinichi [Department of Quantum Engineering and Systems Science, School of Engineering, University of Tokyo, 7-3-1 Hongo, Bunkyo-ku, Tokyo 113-8656 (Japan); Katsumura, Yosuke [Department of Nuclear Engineering and Management, School of Engineering, University of Tokyo, 7-3-1 Hongo, Bunkyo-ku, Tokyo 113-8656 (Japan); Advanced Science Research Center, Japan Atomic Energy Agency, 2-4 Shirakata-shirane, Tokai, Naka, Ibaraki 319-1195 (Japan)], E-mail: katsu@n.t.u-tokyo.ac.jp; Lin Mingzhang [Advanced Science Research Center, Japan Atomic Energy Agency, 2-4 Shirakata-shirane, Tokai, Naka, Ibaraki 319-1195 (Japan); Muroya, Yusa [Nuclear Professional School, School of Engineering, University of Tokyo, 2-22 Shirakata-shirane, Tokai, Naka, Ibaraki 319-1188 (Japan); Maeyama, Takuya [Department of Nuclear Engineering and Management, School of Engineering, University of Tokyo, 7-3-1 Hongo, Bunkyo-ku, Tokyo 113-8656 (Japan); Murakami, Takeshi [Research Center of Charged Particle Therapy, National Institute of Radiological Sciences, 4-9-1 Anagawa, Inage-ku, Chiba 263-8555 (Japan)

    2008-10-15

    Measurements of primary g-values (at {approx}10{sup -7} s after the initial ionizing event) of e{sub aq}{sup -}, {sup {center_dot}}OH and H{sub 2}O{sub 2} were extended to the very high linear energy transfer (LET) region ({approx}700 eV/nm) near the Bragg peak. Heavy ions ({sup 4}He{sup 2+}, {sup 12}C{sup 6+}, {sup 20}Ne{sup 10+}, {sup 28}Si{sup 14+}, {sup 40}Ar{sup 18+} and {sup 56}Fe{sup 26+}) of energies up to 28 GeV were provided by the Heavy Ion Medical Accelerator in Chiba (HIMAC) of the National Institute of Radiological Sciences (NIRS) in Chiba, Japan. Energies of the ions were decreased down to about 10 MeV/u for {sup 4}He{sup 2+} using an energy absorber made of polymethylmethacrylate (PMMA) plates in order to vary the LET values. Beam was visualized after passing through the energy absorber using agarose gel of aqueous solution containing methyl viologen and sodium formate in order to determine how long ions can penetrate into water. Based on the information of the penetration depth of ions in samples, much attention was paid to dose correction and LET evaluation. The obtained data were plotted as a function of (Z{sub eff}/{beta}){sup 2} also instead of LET in order to discuss effects of physical track structures on product yields, resulted in better universality.

  2. Radiolysis studies of aqueous kappa-carrageenan

    Energy Technology Data Exchange (ETDEWEB)

    Abad, L.V., E-mail: lvabad@pnri.dost.gov.p [Philippine Nuclear Research Institute, Diliman, Quezon City (Philippines); Kudo, H. [Nuclear Professional School, Graduate School of Engineering, University of Tokyo, 2-22 Shirakata-Shirane, Tokai, Naka, Ibaraki 319-1188 (Japan); Saiki, S. [Nuclear Professional School, Graduate School of Engineering, University of Tokyo, 2-22 Shirakata-Shirane, Tokai, Naka, Ibaraki 319-1188 (Japan); Quantum Beam Science Directorate, Japan Atomic Energy Agency, 1233 Watanuki, Takasaki, Gunma 370-1292 (Japan); Nagasawa, N.; Tamada, M. [Quantum Beam Science Directorate, Japan Atomic Energy Agency, 1233 Watanuki, Takasaki, Gunma 370-1292 (Japan); Fu, H.; Muroya, Y. [Nuclear Professional School, Graduate School of Engineering, University of Tokyo, 2-22 Shirakata-Shirane, Tokai, Naka, Ibaraki 319-1188 (Japan); Lin, M.; Katsumura, Y. [Nuclear Professional School, Graduate School of Engineering, University of Tokyo, 2-22 Shirakata-Shirane, Tokai, Naka, Ibaraki 319-1188 (Japan); Advanced Science Research Center, Japan Atomic Energy Agency, 2-4 Shirakata-Shirane, Tokai, Naka, Ibaraki 319-1195 (Japan); Relleve, L.S.; Aranilla, C.T.; DeLaRosa, A.M. [Philippine Nuclear Research Institute, Diliman, Quezon City (Philippines)

    2010-05-15

    The effects on N{sub 2}O and N{sub 2} gas on the radiation degradation yield of aqueous kappa (kappa-) carrageenan were investigated. The G{sub d} of solution saturated with N{sub 2}O solution was expectedly much higher than in air (1.7 and 1.2 x 10{sup -7} mol J{sup -1}). On the other hand, a lower G{sub d} of 1.1 x 10{sup -7} mol J{sup -1} was obtained from kappa-carrageenan solution saturated with N{sub 2}. The rate constant of reaction of OH radicals with sonicated and irradiated kappa-carrageenan were determined using e-beam pulse radiolysis. The rate constant of OH{sup c}entre dot interaction with sonicated kappa-carrageenan decreased with decreasing molecular weight. On the other hand, the OH{sup c}entre dot interaction with irradiated kappa-carrageenan decreased but did not vary significantly with decreasing molecular weight. Metal ion (Na{sup +}) induced conformational transition into helical form decreased the rate constant of OH{sup c}entre dot reaction with kappa-carrageenan. Likewise, the G{sub d} in aqueous form was affected by the conformational state of kappa-carrageenan. The helical conformation gave a lower G{sub d} (7 x 10{sup -8} mol J{sup -1}) than the coiled conformation (G{sub d} = 1.2 x 10{sup -7} mol J{sup -1}).

  3. Radiolysis of cyanocobalamin (vitamin B{sub 12})

    Energy Technology Data Exchange (ETDEWEB)

    Juanchi, X.; Albarran, G.; Negron-Mendoza, A

    2000-03-01

    Research on the radiolysis of vitamins is of considerable interest since these compounds are important nutritional constituents in foods and in dietetic supplements. In spite of these considerations there are few data and very often difficult to compare for the radiolytic behavior of vitamins. In this work we focused our attention on to the study of the radiolysis of cyanocobalamin (vitamin B{sub 12}) in solid state and in aqueous solutions. The procedure was followed by HPLC and UV-spectroscopy. The results obtained in aqueous solutions showed a dependence of the decomposition as a linear function of the dose. The G of decomposition for a 1x10{sup -5} M solution was 3.3. In the solid state the vitamin was very stable towards the irradiation in the conditions used in this study with a G=2.1x10{sup -3}. A study made with Serratia marcescens as a microbiological contaminant showed that at the sterilization dose there is a destruction of the vitamin in aqueous solution. In the solid state the degree of decomposition was 7%. (author)

  4. Dynamics of water trapped between hydrophobic solutes.

    Science.gov (United States)

    Choudhury, Niharendu; Pettitt, B Montgomery

    2005-04-07

    We describe the model dynamical behavior of the solvent between two nanoscopic hydrophobic solutes. The dynamics of the vicinal water in various sized traps is found to be significantly different from bulk behavior. We consider the dynamics at normal temperature and pressure at three intersolute distances corresponding to the three solvent separated minima in the free energy profile between the solutes with attractions. These three states correspond to one, two, and three intervening layers of water molecules. Results are obtained from a molecular dynamics simulation at constant temperature and pressure (NPT) ensemble. Translational diffusion of water molecules trapped between the two solutes has been analyzed from the velocity correlation function as well as from the mean square displacement of the water molecules. The rotational behavior has been analyzed through the reorientational dynamics of the dipole moment vector of the water molecule by calculating both first and second rank dipole-dipole correlation functions. Both the translational and reorientational mobilities of water are found to be much slower at the smaller separation and increases as the separation between solutes becomes larger. The occupation time distribution functions calculated from the trajectories also show that the relaxation is much slower for the smallest intersolute separation as compared to other wider separations. The sublinear trend in mean square displacement and the stretched exponential decay of the relaxation of dipolar correlation and occupation distribution function indicate that the dynamical behavior of water in the confined region between two large hydrophobic solutes departs from usual Brownian behavior. This behavior is reminiscent of the behavior of water in the vicinity of protein surface clefts or trapped between two domains of a protein.

  5. Reactivity of OH radicals with chlorobenzoic acids-A pulse radiolysis and steady-state radiolysis study

    DEFF Research Database (Denmark)

    Zona, Robert; Solar, Sonja; Getoff, Nikola

    2010-01-01

    The reactions of OH radicals with 2-, 3-, 4-chlorobenzoic acids (ClBzA) and chlorobenzene (ClBz), k(OH+substrates)=(4.5−6.2)×109 dm3 mol−1 s−1, have been studied by pulse radiolysis in N2O saturated solutions. The absorption maxima of the OH-adducts were in the range of 320−340 nm. Their decay wa...... to degradation. The order for the efficiency of dehalogenation was 4->2->3-ClBzA. Several primary radiolytic products could be detected by HPLC. To evaluate the toxicity of final products a bacterial bioluminescence test was carried out....

  6. Radiolysis and corrosion of Pu-doped UO2 pellets in chloride brine

    Indian Academy of Sciences (India)

    Unknown

    Radiolysis and corrosion of. 238. Pu-doped UO2 pellets in chloride brine. M KELM* and E BOHNERT. Forschungszentrum Karlsruhe, Institut für Nukleare Entsorgung, Postfach. 3640, 76021 Karlsruhe, Germany e-mail: kelm@ine.f3k.de. Abstract. Deaerated 5 M NaCl solution is irradiated in the presence of UO2 pellets.

  7. Spheroid droplets evaporation of water solutions

    OpenAIRE

    Misyura S. Y.; Morozov V.S.

    2017-01-01

    Droplet film boiling on a horizontal heating surface was studied experimentally. The heat transfer coefficient of droplet water solution in the spheroidal state decreases with a rise of wall overheating and spheroid diameter. Evaporation of small spheroid (diameter d 20 mm). At the evaporation of large spheroids a spheroid shape changes in time that significantly affect coefficients of generalizing curves that use dimensionless numbers.

  8. Hydroxyl radical-induced degradation of fenuron in pulse and gamma radiolysis: kinetics and product analysis.

    Science.gov (United States)

    Kovács, Krisztina; Mile, Viktoria; Csay, Tamás; Takács, Erzsébet; Wojnárovits, László

    2014-11-01

    Radiolytic reactions of phenylureas were studied in detail with fenuron model compound in dilute aqueous solutions using pulse radiolysis for detection of the intermediates, gamma radiolysis with UV-Vis and HPLC-MS techniques for analysis of the final products. The kinetics of oxidation was followed by COD, TOC and toxicity measurements. During radiolysis of aerated solutions hydroxyl radical ((•)OH), eaq (-), H(•) and O2 (•-)/HO2 (•) reactive intermediates are produced, the degradation of solute takes place practically entirely through (•)OH reactions. Therefore, the product distribution is similar to the distributions reported in other advanced oxidation processes with (•)OH as main reactant. (•)OH mainly reacts with the aromatic ring, forming cyclohexadienyl radical as an intermediate. This radical in pulse radiolysis has a wide absorption band in the 310-390 nm wavelength range with a maximum at 350 nm. Cyclohexadienyl radical reacts with dissolved O2 with a rate coefficient of ∼ 4 × 10(8) mol(-1) dm(3) s(-1) forming peroxy radical. The latter may eliminate HO2 (•) giving phenols or undergoes fragmentation. The one-electron oxidant (•)OH on average induces more than two-electron oxidations. The toxicity first increases with absorbed dose, then decreases. This increase is partly due to phenols formed during the first degradation period.

  9. Lattice model for water-solute mixtures.

    Science.gov (United States)

    Furlan, A P; Almarza, N G; Barbosa, M C

    2016-10-14

    A lattice model for the study of mixtures of associating liquids is proposed. Solvent and solute are modeled by adapting the associating lattice gas (ALG) model. The nature of interaction of solute/solvent is controlled by tuning the energy interactions between the patches of ALG model. We have studied three set of parameters, resulting in, hydrophilic, inert, and hydrophobic interactions. Extensive Monte Carlo simulations were carried out, and the behavior of pure components and the excess properties of the mixtures have been studied. The pure components, water (solvent) and solute, have quite similar phase diagrams, presenting gas, low density liquid, and high density liquid phases. In the case of solute, the regions of coexistence are substantially reduced when compared with both the water and the standard ALG models. A numerical procedure has been developed in order to attain series of results at constant pressure from simulations of the lattice gas model in the grand canonical ensemble. The excess properties of the mixtures, volume and enthalpy as the function of the solute fraction, have been studied for different interaction parameters of the model. Our model is able to reproduce qualitatively well the excess volume and enthalpy for different aqueous solutions. For the hydrophilic case, we show that the model is able to reproduce the excess volume and enthalpy of mixtures of small alcohols and amines. The inert case reproduces the behavior of large alcohols such as propanol, butanol, and pentanol. For the last case (hydrophobic), the excess properties reproduce the behavior of ionic liquids in aqueous solution.

  10. Application of chemsimul for groundwater radiolysis

    DEFF Research Database (Denmark)

    Christensen, Hilbert; Bjergbakke, Erling

    1986-01-01

    The application of the radiation chemical computer program chemsimul, for the calculation of radiolysis in connection with the storage of high level waste has been studied. Methods have been developed for the diffusion of gases out of the irradiated system, for the continuous addition of Fe2+ to ...

  11. Level 4 Milestone (M4): M41UF033201 - Review of Radiolysis of Brines on the Surface of a Waste Package

    Energy Technology Data Exchange (ETDEWEB)

    Sutton, Mark [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States)

    2011-08-12

    This milestone report (M41UF033201) documents a literature review of relevant publications for gamma radiolysis occurring within a droplet of water on the outside of a waste package in a repository environment within the “

  12. Temperature dependence of the rate constant for the bimolecular recombination of Cl-2 in water—A pulse radiolysis study

    Science.gov (United States)

    Szala-Bilnik, J.; Pierscieniewska, P.; Wolszczak, M.; Swiatla-Wojcik, D.

    2014-04-01

    The rate constant for the disproportionation of Cl-2 in water has been determined for the temperature range 22-87 °C using pulse radiolysis of 0.1 M NaCl+1 mM HClO4 aqueous solution. The rate constant for the decay of Cl-2 has been found to be 2×(7.35±0.53)×108 M-1 s-1 at 22 °C (at zero ionic strength). The determined activation energy, Ea=10.89±0.37 kJ mol-1, is less than expected for diffusion-controlled reactions. A good fit to the Noyes equation (1/kobs=1/kdiff+1/kreact) has been obtained assuming the reaction step is activationless with kreact=A‧T.

  13. A pulse radiolysis study of the dynamics of ascorbic acid free radicals within a liposomal environment.

    Science.gov (United States)

    Kobayashi, Kazuo; Seike, Yumiko; Saeki, Akinori; Kozawa, Takahiro; Takeuchi, Fusako; Tsubaki, Motonari

    2014-10-06

    The dynamics of free-radical species in a model cellular system are examined by measuring the formation and decay of ascorbate radicals within a liposome with pulse radiolysis techniques. Upon pulse radiolysis of an N2O-saturated aqueous solution containing ascorbate-loaded liposome vesicles, ascorbate radicals are formed by the reaction of OH(·) radicals with ascorbate in unilamellar vesicles exclusively, irrespective of the presence of vesicle lipids. The radicals are found to decay rapidly compared with the decay kinetics in an aqueous solution. The distinct radical reaction kinetics in the vesicles and in bulk solution are characterized, and the kinetic data are analyzed. © 2014 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

  14. The radiolysis of lithium oxide ceramics

    Energy Technology Data Exchange (ETDEWEB)

    Tiliks, J.; Supe, A.; Kizane, G.; Tiliks, J. Jr. [Latvia Univ., Riga (Latvia). Dept. of Chemistry; Grishmanov, V.; Tanaka, S.

    1998-03-01

    The radiolysis of Li{sub 2}O ceramics exposed to accelerated electrons (5 MeV) at 380 K was studied in the range of high absorbed doses up to 250 MGy. The formation of radiation defects (RD) and radiolysis products (RP) was demonstrated to occur simultaneously in the regions of (1) the regular crystalline lattice and (2) an enhanced content of the intrinsic defects and impurities. The production of the electronic RD and RP is more efficient in the region of the defected lattice than that at the site of the regular crystalline lattice. However, the stability of RD and RP formed in the region of the intrinsic defects is far less than those produced at the crystalline lattice, since most of the first mentioned RD and RP disappears with irradiation dose due to the radiation stimulated recombination. By this means the enhanced quantity of RD and RP is localized in the Li{sub 2}O ceramics irradiated to absorbed dose of 40-50 MGy, and hence this can influence the tritium release parameters. As soon as the intrinsic defects have been consumed in the production of RD and RP and the recombination of unstable electronic RD and RP takes place (at dose of {approx}100 MGy), the radiolysis of Li{sub 2}O ceramics occurs only at the crystalline lattice. Furthermore, the concentration of RD and RP increases monotonically and tends to the steady-state level. (author)

  15. Identification of radiolysis products of solid thiamphenicol.

    Science.gov (United States)

    Marciniec, B; Stawny, M; Danikiewicz, W; Spólnik, G; Jaroszkiewicz, E; Needham, M

    2010-12-01

    Spectroscopic and chromatographic methods (HPLC, HPLC-MS, NMR) were used to observe, separate and identify products of radiolysis of thiamphenicol (TF), irradiated in the solid state at room temperature and atmospheric pressure with an electron beam from a linear accelerator to doses between 25 and 800 kGy. Nine products of radiolysis of thiamphenicol were identified, among them were TF amine, dichloroacetic acid, 4-methylsulfonylbenzoic acid, demono- and dedichloroderivative of TF, 2,2-dichloro-N-{3-hydroxy-1-[4-(methylsulfonyl)phenyl]-1-oxopropan-2-yl}acetamide and 3-({1,3-dihydroxy-1-[4-(methylsulfonyl)phenyl]propan-2-yl}amino)-3-oxopropanoic acid. The process of radiodegradation of TF was proposed as consisting of several parallel primary reactions (dehalogenation, oxidation of the OH group at C(1), hydrolysis of the amide bond, a rapture of the C(2)-C(3) bond of propan-1-ol) and secondary reactions (carboxylation and oxidation). The use of high doses, well above the sterilization dose of 25 kGy, allowed observation of changes of TF content as a function of radiation dose, calculation of radiolytic yield (G(-TF)) and kinetic parameters of the degradation reaction. It was found that the standard sterilizing dose lowers the content of TF by only 0.1% and the radiolytic efficacy of the process of radiodegradation is 0.76 molecules/100eV. Further increase in the dose lowers the content of TF to 92.1% for 800 kGy dose and leads to an increase in the value of G(-TF). It was also found that the summative process of radiodegradation of TF exposed to a beam of electrons of 10 kGy/s follows the first order reaction kinetics with a degradation constant of k=0.001s(-1). On the basis of the experiments conducted it can be stated that the radiolysis of TF in the presence of an E-beam, in substantia, follows multidirectional course in the same way as radiolysis of chloramphenicol. TF exposed to the standard sterilizing dose of 25 kGy degrades only by 0.1%, the amount

  16. Radiolysis and hydrolysis of magnetically assisted chemical separation particles

    Energy Technology Data Exchange (ETDEWEB)

    Buchholz, B.A.; Nunez, L.; Vandegrift, G.F.

    1995-05-01

    The magnetically assisted chemical separation (MACS) process is designed to separate transuranic (TRU) elements out of high-level waste (HLW) or TRU waste. Magnetic microparticles (1--25 {mu}m) were coated with octyl (phenyl)N,N-diisobutylcarbamoylmethylphosphine oxide (CMPO) dissolved in tributyl phosphate (TBP) and tested for removing TRU elements from acidic nitrate solutions. The particles were contacted with nitric acid solutions and Hanford plutonium finishing plant (PFP) simulant, irradiated with a high intensity {sup 60}Co {gamma}-ray source, and evaluated for effectiveness in removing TRU elements from 2m HNO{sub 3} solutions. The resistance of the coatings and magnetic cores to radiolytic damage and hydrolytic degradation was investigated by irradiating samples of particles suspended in a variety of solutions with doses of up to 5 Mrad. Transmission electron microscopy (TEM), magnetic susceptibility measurements, and physical observations of the particles and suspension solutions were used to assess physical changes to the particles. Processes that affect the surface of the particles dramatically alter the binding sites for TRU in solution. Hydrolysis played a larger role than radiolysis in the degradation of the extraction capacity of the particles.

  17. Gamma radiolysis of the highly selective ligands CyMe{sub 4}BTBP and CyMe{sub 4}BTPhen: Qualitative and quantitative investigation of radiolysis product

    Energy Technology Data Exchange (ETDEWEB)

    Schmidt, H.; Wilden, A.; Modolo, G.; Bosbach, D. [Forschungszentrum Juelich GmbH, Institute of Energy and Climate Research IEK-6: Nuclear Waste Management, 52425 Juelich (Germany); Santiago-Schuebel, B.; Hupert, M. [Forschungszentrum Juelich GmbH, Central Institute for Engineering, Analytics - ZEA-3, 52425 Juelich (Germany); Svehla, J.; Gruner, B. [Institute of Inorganic Chemistry, Academy of Sciences, Hlavni 1001, 25068 Husinec-Rez (Czech Republic); Ekberg, C. [Department of Chemical and Biochemical Engineering, Chalmers University of Technology, 41296 Gothenburg (Sweden)

    2016-07-01

    The highly selective nitrogen donor ligands CyMe{sub 4}BTBP and CyMe4{sub B}TPhen where γ-irradiated under identical experimental conditions in 1-octanol with and without contact to nitric acid solution. Subsequently, solvent extraction experiments were carried out to evaluate the stability of the extractants against γ-radiation monitoring Am(III) and Eu(III) distribution ratios. Generally, decreasing distribution ratios with increasing absorbed dose were detected for both molecules. Furthermore, qualitative mass spectrometric analyses were performed and ligand concentrations were determined by HPLC-DAD after irradiation to investigate the radiolysis mechanism. An exponential decrease with increasing absorbed dose was observed for both ligands with a faster rate for CyMe{sub 4}BTPhen. Main radiolysis products indicated the addition of one or more diluent molecules (1-octanol) to the ligand via prior production of α-hydroxy-octyl radicals from diluent radiolysis. The addition of nitric acid during the irradiation lead to a remarkable stabilization of the system, as the extraction of Am(III) and Eu(III) did not change significantly over the whole examined dose range. Quantification of the remaining ligand concentration on the other hand showed decreasing concentrations with increasing absorbed dose. The stabilization of D values is therefore explained by the formation of 1-octanol addition products which are also able to extract the studied metal ions. (authors)

  18. Acidities of Water and Methanol in Aqueous Solution and DMSO

    Science.gov (United States)

    Gao, Daqing

    2009-01-01

    The relative acidities of water and methanol have been a nagging issue. In gas phase, methanol is more acidic than water by 36.0 kJ/mol; however, in aqueous solution, the acidities of methanol and water are almost identical. The acidity of an acid in solution is determined by both the intrinsic gas-phase ionization Gibbs energy and the solvent…

  19. Molecular level water and solute transport in reverse osmosis membranes

    Science.gov (United States)

    Lueptow, Richard M.; Shen, Meng; Keten, Sinan

    2015-11-01

    The water permeability and rejection characteristics of six solutes, methanol, ethanol, 2-propanol, urea, Na+, and Cl-, were studied for a polymeric reverse osmosis (RO) membrane using non-equilibrium molecular dynamics simulations. Results indicate that water flux increases with an increasing fraction of percolated free volume in the membrane polymer structure. Solute molecules display Brownian motion and hop from pore to pore as they pass through the membrane. The solute rejection depends on both the size of the solute molecule and the chemical interaction of the solute with water and the membrane. When the open spaces in the polymeric structure are such that solutes have to shed at least one water molecule from their solvation shell to pass through the membrane molecular structure, the water-solute pair interaction energy governs solute rejection. Organic solutes more easily shed water molecules than ions to more readily pass through the membrane. Hydrogen-bonding sites for molecules like urea also lead to a higher rejection. These findings underline the importance of the solute's solvation shell and solute-water-membrane chemistry in solute transport and rejection in RO membranes. Funded by the Institute for Sustainability and Energy at Northwestern with computing resources from XSEDE (NSF grant ACI-1053575).

  20. Hydrogen nanobubbles in a water solution of dietary supplement

    CERN Document Server

    Safonov, Vladimir L

    2013-01-01

    Using gas chromatography, proton nuclear magnetic resonance and qualitative experiments, we demonstrate that a water solution of dissolved dietary supplement, creating negative redox potential, contains invisible hydrogen nano-bubbles, which remain in the solution for several hours.

  1. Interactions between Asphaltenes and Water in Solutions in Toluene

    DEFF Research Database (Denmark)

    Khvostichenko, Daria; Andersen, Simon Ivar

    2008-01-01

    Binding of water by asphaltenes dissolved in toluene was investigated for two asphaltene samples, OMV1 and OMV2, from the same reservoir deposit. Solubility of water in asphaltene solutions in toluene was found to increase with an increasing asphaltene concentration, indicative of solubilization...... of water by asphaltenes. Fourier transform infrared (FTIR) spectroscopy of stretching modes of OH groups in the region of 3800-3100 cm(-1) was used to obtain insight into the state of water in water-unsaturated asphaltene solutions in toluene. The number of water molecules bound to one asphaltene molecule...... was determined for water-saturated solutions (OMV1 and OMV2) and for water-unsaturated solutions (OMV1 only). These numbers were found to decrease from several water molecules per asphaltene molecule to below unity upon an increase of the asphaltene concentration in toluene from 0.1 to 20 g/L, suggesting...

  2. Analytical solution for soil water redistribution during evaporation process.

    Science.gov (United States)

    Teng, Jidong; Yasufuku, Noriyuki; Liu, Qiang; Liu, Shiyu

    2013-01-01

    Simulating the dynamics of soil water content and modeling soil water evaporation are critical for many environmental and agricultural strategies. The present study aims to develop an analytical solution to simulate soil water redistribution during the evaporation process. This analytical solution was derived utilizing an exponential function to describe the relation of hydraulic conductivity and water content on pressure head. The solution was obtained based on the initial condition of saturation and an exponential function to model the change of surface water content. Also, the evaporation experiments were conducted under a climate control apparatus to validate the theoretical development. Comparisons between the proposed analytical solution and experimental result are presented from the aspects of soil water redistribution, evaporative rate and cumulative evaporation. Their good agreement indicates that this analytical solution provides a reliable way to investigate the interaction of evaporation and soil water profile.

  3. Rate constant for the H˙ + H2O → ˙OH + H2reaction at elevated temperatures measured by pulse radiolysis.

    Science.gov (United States)

    Muroya, Y; Yamashita, S; Lertnaisat, P; Sanguanmith, S; Meesungnoen, J; Jay-Gerin, J-P; Katsumura, Y

    2017-11-22

    Maintaining the structural integrity of materials in nuclear power plants is an essential issue associated with safe operation. Hydrogen (H 2 ) addition or injection to coolants is a powerful technique that has been widely applied such that the reducing conditions in the coolant water avoid corrosion and stress corrosion cracking (SCC). Because the radiation-induced reaction of ˙OH + H 2 → H˙ + H 2 O plays a crucial role in these systems, the rate constant has been measured at operation temperatures of the reactors (285-300 °C) by pulse radiolysis, generating sufficient data for analysis. The reverse reaction H˙ + H 2 O → ˙OH + H 2 is negligibly slow at ambient temperature; however, it accelerates considerably quickly at elevated temperatures. Although the reverse reaction reduces the effectiveness of H 2 addition, reliable rate constants have not yet been measured. In this study, the rate constants have been determined in a temperature range of 250-350 °C by pulse radiolysis in an aqueous I - solution.

  4. Treatment for hydrazine-containing waste water solution

    Science.gov (United States)

    Yade, N.

    1986-01-01

    The treatment for waste solutions containing hydrazine is presented. The invention attempts oxidation and decomposition of hydrazine in waste water in a simple and effective processing. The method adds activated charcoal to waste solutions containing hydrazine while maintaining a pH value higher than 8, and adding iron salts if necessary. Then, the solution is aerated.

  5. NASA's Water Solutions Using Remote Sensing

    Science.gov (United States)

    Toll, David

    2012-01-01

    NASA Water Resources works within Earth sciences to leverage investments of space-based observation, model results, and development and deployment of enabling technologies, systems, and capabilities into water resources management decision support tools for the sustainable use of water. Earth science satellite observations and modelling products provide a huge volume of valuable data in both near-real-time and extended back nearly 50 years about the Earth's land surface conditions such as land cover type, vegetation type and health, precipitation, snow, soil moisture, and water levels and radiation. Observations of this type combined with models and analysis enable satellite-based assessment of the water cycle. With increasing population pressure and water usage coupled with climate variability and change, water issues are being reported by numerous groups as the most critical environmental problems facing us in the 21st century. Competitive uses and the prevalence of river basins and aquifers that extend across boundaries engender political tensions between communities, stakeholders and countries. The NASA Water Resources Program has the objective to provide NASA products to help deal with these issues with the goal for the sustainable use of water. The Water Resources program organizes its projects under five functional themes: 1) stream-flow and flood forecasting; 2) water consumptive use (includes evapotranspiration) and irrigation; 3) drought; 4) water quality; and 5) climate and water resources. NASA primarily works with national and international groups such as other US government agencies (NOAA, EPA, USGS, USAID) and various other groups to maximize the widest use of the water products. A summary of NASA's water activities linked to helping solve issues for developing countries will be highlighted.

  6. In-situ SEM electrochemistry and radiolysis

    DEFF Research Database (Denmark)

    Møller-Nilsen, Rolf Erling Robberstad; Norby, Poul

    (EIS) measurements between two electrodes when irradiating at an average intensity of 6 MGy/s indicate that the conductivity may be at least 200 μS/cm, two orders of magnitude higher than what would be expected from H+ alone. Finally, the radiolytic yield of copper is measured by gradually increasing...... the radiation intensity until copper precipitated. Based on the amount of backscattered electrons it has been possible to quantify the amount of reduced copper, resulting in an average radiolytic yield per 100 eV of deposited energy (g-value) of 0.05, lower than the value of 4.4 seen in pulse radiolysis...... experiments. During the course of these studies it has also been possible to improve on the EC-SEM system. This has resulted in pyrolysed carbon electrodes, which offer the benefit of stability at 0.75 V higher potentials than traditional gold thin-film electrodes. With the quantitative insight...

  7. Integrated Solution Support System for Water Management

    NARCIS (Netherlands)

    Kassahun, A.; Blind, M.; Krause, A.U.M.; Roosenschoon, O.R.

    2008-01-01

    Solving water management problems involves technical, social, economic, political and legal challenges and thus requires an integrated approach involving people from different backgrounds and roles. The integrated approach has been given a prominent role within the European Union¿s Water Framework

  8. Effects of Water Solutions on Extracting Green Tea Leaves

    Directory of Open Access Journals (Sweden)

    Wen-Ying Huang

    2013-01-01

    Full Text Available This study investigates the effects of water solutions on the antioxidant content of green tea leaf extracts. Green teas prepared with tap water and distilled water were compared with respect to four antioxidant assays: total phenol content, reducing power, DMPD assay, and trolox equivalent antioxidant capacity assay. The results indicate that green tea prepared with distilled water exhibits higher antioxidant activity than that made with tap water. The high performance liquid chromatography showed that major constituents of green tea were found in higher concentrations in tea made with distilled water than in that made with tap water. This could be due to less calcium fixation in leaves and small water clusters. Water solutions composed of less mineralisation are more effective in promoting the quality of green tea leaf extracts.

  9. External Potential Modifies Friction of Molecular Solutes in Water

    Directory of Open Access Journals (Sweden)

    Jan O. Daldrop

    2017-12-01

    Full Text Available Stokes’s law for the friction of a sphere in water has been argued to work down to molecular scales, provided the effective hydrodynamic radius includes the hydration layer. In interpretations of experiments and in theoretical models, it is tacitly assumed that the solvent friction experienced by a solute does not depend on whether an external confinement potential acts on the solute. Using a novel method to extract the friction memory function from molecular dynamics simulations, we show that the solvent friction of a strongly harmonically confined methane molecule in water increases by 60% compared to its free-solution value, which is caused by an amplification of the slowest component of the memory function. The friction enhancement occurs for potential strengths typical of physical and chemical bonds and is accompanied by a significant slowing-down of the hydration water dynamics. Thus, the solvent friction acting on molecular solutes is not determined by solvent properties and solute-solvent interactions alone but results from the coupling between solute and solvent dynamics and thereby can be tuned by an external potential acting on the solute. This also explains why simulations of positionally constrained solutes do not reproduce free-solution diffusivities. Dynamic scaling arguments suggest similar effects also for macromolecular solutes provided the solution viscosity is sufficiently enhanced.

  10. Conditionally invariant solutions of the rotating shallow water wave equations

    Energy Technology Data Exchange (ETDEWEB)

    Huard, Benoit, E-mail: huard@dms.umontreal.c [Departement de mathematiques et de statistique, CP 6128, Succc. Centre-ville, Montreal, (QC) H3C 3J7 (Canada)

    2010-06-11

    This paper is devoted to the extension of the recently proposed conditional symmetry method to first-order nonhomogeneous quasilinear systems which are equivalent to homogeneous systems through a locally invertible point transformation. We perform a systematic analysis of the rank-1 and rank-2 solutions admitted by the shallow water wave equations in (2 + 1) dimensions and construct the corresponding solutions of the rotating shallow water wave equations. These solutions involve in general arbitrary functions depending on Riemann invariants, which allow us to construct new interesting classes of solutions.

  11. Effects of the radiolysis products of sennoside A on HepG2 and PC-3 cell

    Energy Technology Data Exchange (ETDEWEB)

    Kim, Dong Ho; Jo, Min Ho [Research Division for Biotechnology, Korea Atomic Energy Research Institute, Jeongeup (Korea, Republic of)

    2016-11-15

    Radiolysis of sennoside A was carried out by gamma irradiation and the anti-cancer activities of the radiolysis product were evaluated. An aqueous solution of sennoside A was exposed to 0.5-3 kGy of gamma irradiation and the radiolysis products were analyzed by HPLC. A fraction of radiolysis product (RLF) of sennoside A was isolated and the RLF was presumed as a rhein-8-β-D-glucoside. The anticancer effect of the RLF was compared with the sennoside and rhein using a in vitro assay system of human prostate cancer cells (PC-3) and human hepatoma HepG2 cells. The cell viability of PC-3 and HepG2 cell was significantly decreased to 12.4±1.2% and 32.4±2.1%, respectively, by the treatment of 0.6 μM of RLF. The sennoside A (range from 0 to 25 μM) had no cytotoxic effect on PC-3 and HepG2 cells, while the rhein had the effect on HepG2 cells with a LD{sub 50} at 80 μM.

  12. Equilibrium water and solute uptake in silicone hydrogels.

    Science.gov (United States)

    Liu, D E; Dursch, T J; Oh, Y; Bregante, D T; Chan, S Y; Radke, C J

    2015-05-01

    Equilibrium water content of and solute partitioning in silicone hydrogels (SiHys) are investigated using gravimetric analysis, fluorescence confocal laser-scanning microscopy (FCLSM), and back extraction with UV/Vis-absorption spectrophotometry. Synthesized silicone hydrogels consist of silicone monomer, hydrophilic monomer, cross-linking agent, and triblock-copolymer macromer used as an amphiphilic compatibilizer to prevent macrophase separation. In all cases, immiscibility of the silicone and hydrophilic polymers results in microphase-separated morphologies. To investigate solute uptake in each of the SiHy microphases, equilibrium partition coefficients are obtained for two hydrophilic solutes (i.e., theophylline and caffeine dissolved in aqueous phosphate-buffered saline) and two oleophilic solutes (i.e., Nile Red and Bodipy Green dissolved in silicone oil), respectively. Measured water contents and aqueous-solute partition coefficients increase linearly with increasing solvent-free hydrophilic-polymer volume fraction. Conversely, oleophilic-solute partition coefficients decrease linearly with rising solvent-free hydrophilic-polymer volume fraction (i.e., decreasing hydrophobic silicone-polymer fraction). We quantitatively predict equilibrium SiHy water and solute uptake assuming that water and aqueous solutes reside only in hydrophilic microdomains, whereas oleophilic solutes partition predominately into silicone microdomains. Predicted water contents and solute partition coefficients are in excellent agreement with experiment. Our new procedure permits a priori estimation of SiHy water contents and solute partition coefficients based solely on properties of silicone and hydrophilic homopolymer hydrogels, eliminating the need for further mixed-polymer-hydrogel experiments. Copyright © 2015 Acta Materialia Inc. Published by Elsevier Ltd. All rights reserved.

  13. Pulse Radiolysis at High Temperatures and High Pressures

    DEFF Research Database (Denmark)

    Christensen, H.; Sehested, Knud

    1981-01-01

    A set-up enabling pulse radiolysis measurements at high temperatures (up to 320°C) and high pressures (up to 140 bar) has been constructed in collaboration between Risö National Laboratory and Studsvik Energiteknik. The cell has been used for experiments with aqueous solutions with the purpose.......2 kcal.mol−1) and OH+OH (tentatively 8 kJ·mol−1, 1.9 kcal·mol−1) have been determined. The absorption spectrum of the OH radical has been determined up to temperatures of 200°C. The absorption maximum is found at 230 nm at all temperatures. The reaction between Fe2+ and OH radicals has been studied up...... to a temperature of 220°C. An activation energy of 9 kJ·mol−1 (2.2 kcal·mol−1) has been determined and the spectrum of the transient formed in the reaction has been determined at different temperatures....

  14. Water hydrogen bond dynamics in aqueous solutions of amphiphiles.

    Science.gov (United States)

    Stirnemann, Guillaume; Hynes, James T; Laage, Damien

    2010-03-04

    The hydrogen bond dynamics of water in a series of amphiphilic solute solutions are investigated through simulations and analytic modeling with an emphasis on the interpretation of experimentally accessible two-dimensional infrared (2D IR) photon echo spectra. We evidence that for most solutes the major effect in the hydration dynamics comes from the hydrophilic groups. These groups can retard the water dynamics much more significantly than can hydrophobic groups by forming strong hydrogen bonds with water. By contrast, hydrophobic groups are shown to have a very moderate effect on water hydrogen bond breaking kinetics. We also present the first calculation of the 2D IR spectra for these solutions. While 2D IR spectroscopy is a powerful technique to probe water hydrogen bond network fluctuations, interpretations of aqueous solution spectra remain ambiguous. We show that a complementary approach through simulations and calculation of the spectra lifts the ambiguity and provides a clear connection between the simulated molecular picture and the experimental spectroscopy data. For amphiphilic solute solutions, we show that, in contrast with techniques such as NMR or ultrafast anisotropy, 2D IR spectroscopy can discriminate between waters next to the solutes hydrophobic and hydrophilic groups. We also evidence that the water dynamics slowdown due to the hydrophilic groups is dramatically enhanced in the 2D IR spectral relaxation, because these groups can induce a slow chemical exchange with the bulk, even when recognized exchange signatures are absent. Implications for the understanding of water around chemically heterogeneous systems such as protein surfaces and for the interpretation of 2D IR spectra in these cases are discussed.

  15. Shock compression of water and solutions of ammonium nitrate

    OpenAIRE

    Morley, Michael James

    2011-01-01

    Modern mining explosives employ solutions of ammonium nitrate, where the solution is the oxidising component of a fuel/oxidiser mixture. This thesis is primarily concerned with the shock response of water and of aqueous solutions of ammonium nitrate. Of particular interest are the temperatures induced through shock compression. An experimental facility, using a single stage gas gun in the ‘plate impact’ configuration, is described, along with associated experimental diagnostics. Measurements ...

  16. Dataset of water activity measurements of alcohol:water solutions using a Tunable Diode Laser.

    Science.gov (United States)

    Allan, Matthew; Mauer, Lisa J

    2017-06-01

    The data presented in this article are related to the research article entitled "RH-temperature phase diagrams of hydrate forming deliquescent crystalline ingredients" (Allan and Mauer, 2017) [1]. The data are water activity measurements of alcohol:water solutions (methanol:water and ethanol:water solutions at varying molar ratios) at different temperatures collected using the Tunable Diode Laser by Decagon Devices. The measured water activities of ethanol:water solutions were correlated to the initial volumetric ratios to produce polynomial equations that can be used to calculate the needed initial volumetric ratios for water activity controlled solutions. The data sets and polynomial equations are provided to enable extended analyses and applications of the data and calculations for generating and using controlled water activity solutions containing alcohol. An example application of these data is described in the research article mentioned above.

  17. Radical Cations and Acid Protection during Radiolysis

    Energy Technology Data Exchange (ETDEWEB)

    Mincher, Bruce J. [Idaho National Lab. (INL), Idaho Falls, ID (United States); Zarzana, Christopher A. [Idaho National Lab. (INL), Idaho Falls, ID (United States); Mezyk, Stephen P. [Idaho National Lab. (INL), Idaho Falls, ID (United States)

    2016-09-09

    Ligand molecules for used nuclear fuel separation schemes are exposed to high radiation fields and high concentrations of acid. Thus, an understanding of the complex interactions between extraction ligands, diluent, and acid is critical to understanding the performance of a separation process. The diglycolamides are ligands with important structural similarities to CMPO; however, previous work has shown that their radiolytic degradation has important mechanistic differences from CMPO. The DGAs do not enjoy radioprotection by HNO3 and the kinetics of DGA radiolytic degradation are different. CMPO degrades with pseudo-zero-order kinetics in linear fashion with absorbed dose while the DGAs degrade in pseudo-first-order, exponential fashion. This suggests that the DGAs degrade by simple reaction with some product of direct diluent radiolysis, while CMPO degradation is probably multi-step, with a slow step that is not dependent on the CMPO concentration, and mitigated by HNO3. It is thus believed that radio-protection and the zero-order radiolytic degradation kinetics are related, and that these phenomena are a function of either the formation of strong acid complexes with CMPO and/or to the presence of the CMPO phenyl ring. Experiments to test both these hypotheses have been designed and partially conducted. This report summarizes findings related to these phenomena for FY16, in satisfaction of milestone M3FT-16IN030104053. It also reports continued kinetic measurements for the reactions of the dodecane radical cation with solvent extraction ligands.

  18. Industrial Water Waste, Problems and the Solution

    Directory of Open Access Journals (Sweden)

    Alif Noor Anna

    2004-01-01

    Full Text Available Recently, the long term development in Indonesia has changed agricultural sector to the industrial sector. This development can apparently harm our own people. This is due to the waste that is produced from factories. The waste from various factories seems to have different characteristics. This defference encourages us to be able to find out different of methods of managing waste so that cost can be reduced, especially in water treatment. In order that industrial development and environmental preservation can run together in balance, many institutions involved should be consider, especially in the industrial chain, the environment, and human resource, these three elements can be examined in terms of their tolerance to waste.

  19. QENS and NMR studies of 3-picoline-water solutions

    CERN Document Server

    Almasy, L; Bokor, M; Cser, L; Tompa, K; Zanotti, J M; Jancso, G

    2002-01-01

    Quasi-elastic neutron scattering measurements were performed on aqueous solutions of 3-picoline (3-methylpyridine) at room temperature. H-D substitution on both the solute and the water was used to separate the dynamics of the two species. The analysis of the translational diffusive motion at different concentrations shows that at high picoline content the diffusion coefficient of water decreases strongly and becomes similar to that of the solute, indicating strong coupling between the motions of the solute and the solvent. Activation energies characteristic of the dynamic behavior of the methyl group were determined from sup 1 H spin-lattice relaxation rate measurements for H sub 2 O and D sub 2 O solutions of 3-picoline above 310 K. (orig.)

  20. Water--Problems and Solutions. A Report Concerning the Problems and Solutions of Negative Water Balance.

    Science.gov (United States)

    Ewert, Alan

    Outdoor leaders constantly face problems created by water shortage and, to act effectively, must thoroughly understand the body's use of water and the ways to delay dehydration when water shortage occurs. Dehydration begins when there is a negative water balance, or more water lost than ingested, and progresses from the stage of dryness, to the…

  1. Shallow water equations: viscous solutions and inviscid limit

    Science.gov (United States)

    Chen, Gui-Qiang; Perepelitsa, Mikhail

    2012-12-01

    We establish the inviscid limit of the viscous shallow water equations to the Saint-Venant system. For the viscous equations, the viscosity terms are more degenerate when the shallow water is close to the bottom, in comparison with the classical Navier-Stokes equations for barotropic gases; thus, the analysis in our earlier work for the classical Navier-Stokes equations does not apply directly, which require new estimates to deal with the additional degeneracy. We first introduce a notion of entropy solutions to the viscous shallow water equations and develop an approach to establish the global existence of such solutions and their uniform energy-type estimates with respect to the viscosity coefficient. These uniform estimates yield the existence of measure-valued solutions to the Saint-Venant system generated by the viscous solutions. Based on the uniform energy-type estimates and the features of the Saint-Venant system, we further establish that the entropy dissipation measures of the viscous solutions for weak entropy-entropy flux pairs, generated by compactly supported C 2 test-functions, are confined in a compact set in H -1, which yields that the measure-valued solutions are confined by the Tartar-Murat commutator relation. Then, the reduction theorem established in Chen and Perepelitsa [5] for the measure-valued solutions with unbounded support leads to the convergence of the viscous solutions to a finite-energy entropy solution of the Saint-Venant system with finite-energy initial data, which is relative with respect to the different end-states of the bottom topography of the shallow water at infinity. The analysis also applies to the inviscid limit problem for the Saint-Venant system in the presence of friction.

  2. Structural and Spectroscopic Properties of Water Around Small Hydrophobic Solutes

    Science.gov (United States)

    Montagna, Maria; Sterpone, Fabio; Guidoni, Leonardo

    2013-01-01

    We investigated the structural, dynamical and spectroscopic properties of water molecules around a solvated methane by means of Car-Parrinello molecular dynamics simulations. Despite their mobility, in the first-shell water molecules are dynamically displaced in a clathrate-like cage around the hydrophobic solute. No significant differences in water geometrical parameters, in molecular dipole moments or in hydrogen bonding properties are observed between in-shell and out-shell molecules, indicating that liquid water can accommodate a small hydrophobic solute without altering its structural properties. The calculated contribution of the first shell water molecules to the infrared spectra does not show significant differences with respect the bulk signal once the effects of the missing polarization of second-shell molecules has been taken into account. Small fingerprints of the clathrate-like structure appear in the vibrational density of states in the libration and OH stretching regions. PMID:22946539

  3. Reaction mechanisms in the radiolysis of peptides, polypeptides and proteins

    Energy Technology Data Exchange (ETDEWEB)

    Garrison, W.M.

    1985-01-01

    The purpose of this review is to bring together and to correlate the wide variety of experimental studies that provide information on the reaction products and reaction mechanisms involved in the radiolysis of peptides, polypeptides and proteins (including chromosomal proteins) in both aqueous and solid-state systems. The comparative radiation chemistry of these systems is developed in terms of specific reactions of the peptide main-chain and the aliphatic, aromatic-unsaturated and sulfur-containing side-chains. Information obtained with the various experimental techniques of product analysis, competition kinetics, spin-trapping, pulse radiolysis and ESR spectroscopy is included. 147 refs.

  4. Bubble formation in water with addition of a hydrophobic solute.

    Science.gov (United States)

    Okamoto, Ryuichi; Onuki, Akira

    2015-07-01

    We show that phase separation can occur in a one-component liquid outside its coexistence curve (CX) with addition of a small amount of a solute. The solute concentration at the transition decreases with increasing the difference of the solvation chemical potential between liquid and gas. As a typical bubble-forming solute, we consider O2 in ambient liquid water, which exhibits mild hydrophobicity and its critical temperature is lower than that of water. Such a solute can be expelled from the liquid to form gaseous domains while the surrounding liquid pressure is higher than the saturated vapor pressure p cx. This solute-induced bubble formation is a first-order transition in bulk and on a partially dried wall, while a gas film grows continuously on a completely dried wall. We set up a bubble free energy ΔG for bulk and surface bubbles with a small volume fraction ϕ. It becomes a function of the bubble radius R under the Laplace pressure balance. Then, for sufficiently large solute densities above a threshold, ΔG exhibits a local maximum at a critical radius and a minimum at an equilibrium radius. We also examine solute-induced nucleation taking place outside CX, where bubbles larger than the critical radius grow until attainment of equilibrium.

  5. Effects of organic solutes properties on the volatilization processes from water solutions.

    Science.gov (United States)

    Lee, Chung-Kung; Chao, Huan-Ping; Lee, Jiunn-Fwu

    2004-01-01

    Effects of organic solutes properties, including Henry's law constant (H), molecular weight (M), molar volume at normal boiling point (Vb), and solubility (S), on the usefulness of rate estimation by reference to a reference substance (i.e., reference substance concept) and on the evaporation rate were investigated by measuring the volatilization rate constant of organic solutes under different environmental conditions, including mixing and surfactants. It was found that if benzene was used as a reference substance, the ratio of the solute rate to that of benzene (F) becomes insensitive to water mixing, whether the solute possessed high or low Henry's law constant. In the presence of surfactants, however, the F value changes sharply as the solute solubility decreases. For benzene, toluene, ethylbenzene, and xylenes (BTEX), the F values are essentially constant irrespective of the presence of other chemicals (including organic compounds, surfactants, and salinity) and of the variation in temperature. On the other hand, the volatilization rates are closely related to molecular weight (solubility) in the existence of mixing (surfactants). Three different approaches, i.e., mass-transport theory, modified Knudsen equation, and reaction rate concept, were used to evaluate the dependence of solute volatilization rates on solute properties. It was concluded that the interaction between solute properties and environmental parameters might play a key role in the volatilization process of organic solutes under different environmental conditions.

  6. Favism inducing agents: a pulse radiolysis study of isouramil and convicine. Progress report, December 1, 1979 - November 30, 1980

    Energy Technology Data Exchange (ETDEWEB)

    Chevion, M.; Ilan, Y.A.

    1980-01-01

    Isouramil and covicine, substances implicated in precipitating favic crises in glucose-6-phosphate dehydrogenase deficient individuals, have been studied in N/sub 2/O-saturated aqueous solutions by pulse radiolysis, and the kinetics of the reactions of both substances with OH radicals were determined. The products of these reactions are addition intermediates absorbing above 330 nm. The decay of the intermediate(s) formed in the isouramil reaction is a biphasic one, while the decay of the corresponding intermediate for the convicine reaction is characterized by a single constant. By analogy to uracil, it is suggested that the OH radical is added to the double bond at either positions 5 or 6 of the pyrimidine ring forming two different intermediates. Each of these intermediates loses a molecule of water indicated by the observed biphasic decay reaction. For convicine on the other hand, position 5 is blocked by the O-gucosidic bond and the addition of the OH radical could take place only at position 6. Thus, a single intermediate is formed and its decay is a single-phase one. It has been shown that although free radicals could not be detected in the course of the reactions between isouramil and oxygen or with cellular components by electron paramagnetic resonance, isouramil can participate in a uni-electron transfer reacton and can form relatively stable intermediates. Thus, it is speculated that in the red blood cells isouramil could give rise to deleterious free radicals.

  7. Distance dependence of the reaction rate for the reduction of metal cations by solvated electrons: a picosecond pulse radiolysis study.

    Science.gov (United States)

    Schmidhammer, Uli; Pernot, Pascal; De Waele, Vincent; Jeunesse, Pierre; Demarque, Alexandre; Murata, Shigeo; Mostafavi, Mehran

    2010-11-18

    The decay of the solvated electron generated by picosecond electron pulse radiolysis is studied by broad-band transient absorption measurements in ethylene glycol solutions containing decimolar concentrations of Cu(2+), Ni(2+), and Pb(2+) metal cations. Analysis of the nonexponential kinetics of the decays reveals molecular parameters of the electron transfer reaction. It is found that the reaction occurs at long distance for Cu(2+) solutions and is only limited to contact distance in the case of Ni(2+) solutions. The distribution of reaction distance strongly depends on the free enthalpy change of the reactions.

  8. Primary processes in radiation chemistry. LET (Linear Energy Transfer) effect in water radiolysis; Processus primaires en chimie sous rayonnement. Influence du transfert d'energie lineique sur la radiolyse de l'eau

    Energy Technology Data Exchange (ETDEWEB)

    Trupin-Wasselin, V

    2000-07-11

    The effect of ionizing radiations on aqueous solutions leads to water ionization and then to the formation of radical species and molecular products (e{sup -}{sub aq}, H{sup .}, OH{sup .}, H{sub 2}O{sub 2}, H{sub 2}). It has been shown that the stopping power, characterized by the LET value (Linear Energy Transfer) becomes different when the nature of the ionizing radiations is different. Few data are nowadays available for high LET radiations such as protons and high energy heavy ions. These particles have been used to better understand the primary processes in radiation chemistry. The yield of a chemical dosimeter (the Fricke dosimeter) and those of the hydrogen peroxide have been determined for different LET. The effect of the dose rate on the Fricke dosimeter yield and on the H{sub 2}O{sub 2} yield has been studied too. When the dose rate increases, an increase of the molecular products yield is observed. At very high dose rate, this yield decreases on account of the attack of the molecular products by radicals. The H{sub 2}O{sub 2} yield in alkaline medium decreases when the pH reaches 12. This decrease can be explained by a slowing down of the H{sub 2}O{sub 2} formation velocity in alkaline medium. Superoxide radical has also been studied in this work. A new detection method: the time-resolved chemiluminescence has been perfected for this radical. This technique is more sensitive than the absorption spectroscopy. Experiments with heavy ions have allowed to determine the O{sub 2}{sup .-} yield directly in the irradiation cell. The experimental results have been compared with those obtained with a Monte Carlo simulation code. (O.M.)

  9. Access to water: Technical and social solutions help communities ...

    International Development Research Centre (IDRC) Digital Library (Canada)

    2010-12-08

    Dec 8, 2010 ... IDRC-supported research engages communities, and countries, in developing durable solutions to water problems. Whatever the challenge, people are more likely to use the resource sustainably if they have a say in the way it is managed. Together, science and cooperation are powerful allies in the fight ...

  10. Simultaneous transport of water and solutes under transient ...

    Indian Academy of Sciences (India)

    Simultaneous transport of water and solutes under transient unsaturated flow conditions – A case study. B K Purandara N ... In the present study,Malaprabha sub-basin (up to dam site)has been selected which has two distinct climatic zones,sub-humid (upstream of Khanapur)and semi-arid region (downstream of Khanapur).

  11. Barriers and Solutions to Smart Water Grid Development.

    Science.gov (United States)

    Cheong, So-Min; Choi, Gye-Woon; Lee, Ho-Sun

    2016-03-01

    This limited review of smart water grid (SWG) development, challenges, and solutions provides an initial assessment of early attempts at operating SWGs. Though the cost and adoption issues are critical, potential benefits of SWGs such as efficient water conservation and distribution sustain the development of SWGs around the world. The review finds that the keys to success are the new regulations concerning data access and ownership to solve problems of security and privacy; consumer literacy to accept and use SWGs; active private sector involvement to coordinate SWG development; government-funded pilot projects and trial centers; and integration with sustainable water management.

  12. Leach and radiolysis data for FUETAP concretes containing SRP wastes

    Energy Technology Data Exchange (ETDEWEB)

    Dole, L.R.; Rogers, G.C.; Morgan, M.T.; Stinton, D.P.; Kessler, J.H.; Robinson, S.M.; Moore, J.G.

    1983-04-01

    This supplement to ORNL/TM-8579 contains experimental results for leach tests and alpha-radiolysis tests made on FUETAP concretes containing Savannah River Plant waste. The results, presented in two sections, consist of both the raw data and calculated values for individual experiments. This information is summarized and analyzed in Sections 5 and 7 of ORNL/TM-8579.

  13. Structure and electronic properties of a benzene-water solution.

    Science.gov (United States)

    Mateus, Margarida P S; Galamba, Nuno; Cabral, Benedito J Costa

    2012-01-07

    Electronic properties of benzene in water were investigated by a sequential quantum mechanical/molecular dynamics approach. Emphasis was placed on the analysis of the structure, polarization effects, and ionization spectrum. By adopting a polarizable model for both benzene and water the structure of the benzene-water solution is in good agreement with data from first principles molecular dynamics. Further, strong evidence that water molecules acquire enhanced orientational order near the benzene molecule is found. Upon hydration, the quadrupole moment of benzene is not significantly changed in comparison with the gas-phase value. We are also reporting results for the dynamic polarizability of benzene in water. Our results indicate that the low energy behaviour of the dynamic polarizability of gas-phase and hydrated benzene is quite similar. Outer valence Green's function calculations for benzene in liquid water show a splitting of the gas-phase energy levels associated with the 1e(1g)(π), 2e(2g), and 2e(1u) orbitals upon hydration. Lifting of the orbitals degeneracy and redshift of the outer valence bands is related to symmetry breaking of the benzene structure in solution and polarization effects from the surrounding water molecules.

  14. Novel system for pulse radiolysis with multi-angle light scattering detection (PR-MALLS) - concept, construction and first tests

    Science.gov (United States)

    Kadlubowski, S.; Sawicki, P.; Sowinski, S.; Rokita, B.; Bures, K. D.; Rosiak, J. M.; Ulanski, P.

    2018-01-01

    Time-resolved pulse radiolysis, utilizing short pulses of high-energy electrons from accelerators, is an effective method for rapidly generating free radicals and other transient species in solution. Combined with fast time-resolved spectroscopic detection (typically in the ultraviolet/visible/near-infrared), it is invaluable for monitoring the reactivity of species subjected to radiolysis on timescales ranging from picoseconds to seconds. When used for polymer solutions, pulse radiolysis can be coupled with light-scattering detection, creating a powerful tool for kinetic and mechanistic analysis of processes like degradation or cross-linking of macromolecules. Changes in the light scattering intensity (LSI) of polymer solutions are indicative of alterations in the molecular weight and/or in the radius of gyration, i.e., the dimensions and shape of the macromolecules. In addition to other detection methods, LSI technique provides a convenient tool to study radiation-induced alterations in macromolecules as a function of time after the pulse. Pulse radiolysis systems employing this detection mode have been so far constructed to follow light scattered at a single angle (typically the right angle) to the incident light beam. Here we present an advanced pulse radiolysis & multi-angle light-scattering-intensity system (PR-MALLS) that has been built at IARC and is currently in the phase of optimization and testing. Idea of its design and operation is described and preliminary results for radiation-induced degradation of pullulan as well as polymerization and crosslinking of poly(ethylene glycol) diacrylate are presented. Implementation of the proposed system provides a novel research tool, which is expected to contribute to the expansion of knowledge on free-radical reactions in monomer- and polymer solutions, by delivering precise kinetic data on changes in molecular weight and size, and thus allowing to formulate or verify reaction mechanisms. The proposed method is

  15. Isothermal dehydration of thin films of water and sugar solutions

    Energy Technology Data Exchange (ETDEWEB)

    Heyd, R. [Centre de Recherche sur la Matière Divisée, University of Orleans and CNRS, rue de la Férollerie 1B, 45071 Orléans Cedex 2 (France); Rampino, A. [Centre de Recherche sur la Matière Divisée, University of Orleans and CNRS, rue de la Férollerie 1B, 45071 Orléans Cedex 2 (France); Laboratory of Physical and Macromolecular Chemistry, University of Trieste, Via Giorgieri 1, 34127 Trieste (Italy); Bellich, B.; Elisei, E. [Laboratory of Physical and Macromolecular Chemistry, University of Trieste, Via Giorgieri 1, 34127 Trieste (Italy); Cesàro, A. [Laboratory of Physical and Macromolecular Chemistry, University of Trieste, Via Giorgieri 1, 34127 Trieste (Italy); Elettra Sincrotrone Trieste, Area Science Park, I-34149 Trieste (Italy); Saboungi, M.-L. [Centre de Recherche sur la Matière Divisée, University of Orleans and CNRS, rue de la Férollerie 1B, 45071 Orléans Cedex 2 (France); Institut de Minéralogie, de Physique des Matériaux, et de Cosmochimie (IMPMC), Sorbonne Univ-UPMC, Univ Paris 06, UMR CNRS 7590, Museum National d’Histoire Naturelle, IRD UMR 206, 4 Place Jussieu, F-75005 Paris (France)

    2014-03-28

    The process of quasi-isothermal dehydration of thin films of pure water and aqueous sugar solutions is investigated with a dual experimental and theoretical approach. A nanoporous paper disk with a homogeneous internal structure was used as a substrate. This experimental set-up makes it possible to gather thermodynamic data under well-defined conditions, develop a numerical model, and extract needed information about the dehydration process, in particular the water activity. It is found that the temperature evolution of the pure water film is not strictly isothermal during the drying process, possibly due to the influence of water diffusion through the cellulose web of the substrate. The role of sugar is clearly detectable and its influence on the dehydration process can be identified. At the end of the drying process, trehalose molecules slow down the diffusion of water molecules through the substrate in a more pronounced way than do the glucose molecules.

  16. Reaction of a hydrated electron with gentamycin and collagen—A pulse radiolysis study

    Science.gov (United States)

    Pietrucha, K.; Góra, L.; Doillon, C. J.

    1996-01-01

    The reactions of a hydrated electron (e aq-) with aminoglycoside anbiotic gentamycin and collagen in aqueous medium at different pH have been investigated employing a pulse radiolysis technique. The pseudo-first order equation of reaction kinetics was used to give an accurate description of the decay of e aq- in gentamycin solutions. The rate constant of the e aq- decay in collagen solution was high and reached 3.2 × 10 10 M -1 s -1. The rate constants for the reaction of the e aq- with gentamycin were found to be influenced by pH, decreasing with the deprotonation of the -NH 3 groups, while for pH > pK a which for gentamycin is equal to 7.8, the rate constant was unchanged. These observations suggest that when the amino groups are protonated, reductive deamination occurs, but for unprotonated non-reactive amino groups, a radical anion is formed on the glycoside moiety.

  17. Modelling of Air Bubble Rising in Water and Polymeric Solution

    Science.gov (United States)

    Hassan, N. M. S.; Khan, M. M. K.; Rasul, M. G.; Subaschandar, N.

    2010-06-01

    This study investigates a Computational Fluid Dynamics (CFD) model for a single air bubble rising in water and xanthan gum solution. The bubble rise characteristics through the stagnant water and 0.05% xanthan gum solution in a vertical cylindrical column is modelled using the CFD code Fluent. Single air bubble rise dispersed into the continuous liquid phase has been considered and modelled for two different bubble sizes. Bubble velocity and vorticity magnitudes were captured through a surface-tracking technique i.e. Volume of Fluid (VOF) method by solving a single set of momentum equations and tracking the volume fraction of each fluid throughout the domain. The simulated results of the bubble flow contours at two different heights of the cylindrical column were validated by the experimental results and literature data. The model developed is capable of predicting the entire flow characteristics of different sizes of bubble inside the liquid column.

  18. Technical project for a new water purification solution

    Directory of Open Access Journals (Sweden)

    Toma Adina

    2018-01-01

    Full Text Available This research is part of the RO-BG Cross-Border Cooperation Program, project “CLEANDANUBE”, MIS-ETC 653, which has finalised by providing a common strategy to prevent the Danube’s pollution technological risks with oil and oil products. This paper presents a new sustainable water purification solution. A short introduction will be offered and an overview regarding the research and new methods to greening the waste is provided. The theoretical aspects of the centrifugal separation phenomenon are studied and the preliminary project bases were established. The paper conveys the possible constructive variations and the technological implications of those. Ultimately, the technical project for a new water purification solution and conclusions with critical points encountered during the designing phase are presented.

  19. Solar disinfection of drinking water and oral rehydration solutions

    Energy Technology Data Exchange (ETDEWEB)

    Acra, A.; Raffoul, Z.; Karahagopian, Y.

    1984-01-01

    This document provides concise information on oral rehydration therapy for the control of diarrheal diseases in developing countries; however, the main emphasis has been placed on the disinfection of oral rehydration solutions, or the water used in their preparation, as achieved by exposure to sunlight in transparent containers. The fundamental principles of solar energy are presented as well as studies which demonstrate the efficacy of the method. 2 figures, 6 tables.

  20. Short-Chain Polysaccharide Analysis in Ethanol-Water Solutions.

    Science.gov (United States)

    Yan, Xun

    2017-07-01

    This study demonstrates that short-chain polysaccharides, or oligosaccharides, could be sufficiently separated with hydrophilic interaction LC (HILIC) conditions and quantified by evaporative light-scattering detection (ELSD). The multianalyte calibration approach improved the efficiency of calibrating the nonlinear detector response. The method allowed easy quantification of short-chain carbohydrates. Using the HILIC method, the oligosaccharide solubility and its profile in water/alcohol solutions at room temperature were able to be quantified. The results showed that the polysaccharide solubility in ethanol-water solutions decreased as ethanol content increased. The results also showed oligosaccharides to have minimal solubility in pure ethanol. In a saturated maltodextrin ethanol (80%) solution, oligosaccharide components with a degree of polymerization >12 were practically insoluble and contributed less than 0.2% to the total solute dry weight. The HILIC-ELSD method allows for the identification and quantification of low-MW carbohydrates individually and served as an alternative method to current gel permeation chromatography procedures.

  1. Anomalous dynamics of hydration water in carbohydrate solutions.

    Science.gov (United States)

    Pomata, Matías H H; Sonoda, Milton T; Skaf, Munir S; Elola, M Dolores

    2009-10-01

    Molecular dynamics simulations have been carried out to investigate the dynamics of fructose aqueous solutions up to 70 wt % concentration. We find that the hydrogen (H)-bonded network of fructose molecules extends with increasing sugar content and forms a structurally heterogeneous system around and above 45 wt % concentration, characterized as a percolated-like solute domain permeated by patchy regions of solvent. The presence of such aggregates in concentrated solutions promotes the slowing down of water translational, reorientational, and H-bonding dynamics, typical of many biomolecular environments. Analysis of the effects of the topological and energetic disorder of the sugar aggregates on vicinal water dynamics, similar to that recently carried out for the hydration layer of proteins by Pizzitutti et al. (J. Phys. Chem. B 2007, 111, 7584), reveals many similarities between the dynamical anomaly of the hydration layers of both systems. Like a protein surface, topological and energetic disorders of the sugar aggregates both contribute to the translational diffusion anomaly. However, unlike in the vicinity of a protein surface, the rotational relaxation is also hindered by the topological disorder created by the intertwined, percolating sugar clusters in concentrated solutions.

  2. Systemic solutions for multi-benefit water and environmental management.

    Science.gov (United States)

    Everard, Mark; McInnes, Robert

    2013-09-01

    The environmental and financial costs of inputs to, and unintended consequences arising from narrow consideration of outputs from, water and environmental management technologies highlight the need for low-input solutions that optimise outcomes across multiple ecosystem services. Case studies examining the inputs and outputs associated with several ecosystem-based water and environmental management technologies reveal a range from those that differ little from conventional electro-mechanical engineering techniques through methods, such as integrated constructed wetlands (ICWs), designed explicitly as low-input systems optimising ecosystem service outcomes. All techniques present opportunities for further optimisation of outputs, and hence for greater cumulative public value. We define 'systemic solutions' as "…low-input technologies using natural processes to optimise benefits across the spectrum of ecosystem services and their beneficiaries". They contribute to sustainable development by averting unintended negative impacts and optimising benefits to all ecosystem service beneficiaries, increasing net economic value. Legacy legislation addressing issues in a fragmented way, associated 'ring-fenced' budgets and established management assumptions represent obstacles to implementing 'systemic solutions'. However, flexible implementation of legacy regulations recognising their primary purpose, rather than slavish adherence to detailed sub-clauses, may achieve greater overall public benefit through optimisation of outcomes across ecosystem services. Systemic solutions are not a panacea if applied merely as 'downstream' fixes, but are part of, and a means to accelerate, broader culture change towards more sustainable practice. This necessarily entails connecting a wider network of interests in the formulation and design of mutually-beneficial systemic solutions, including for example spatial planners, engineers, regulators, managers, farming and other businesses, and

  3. Engineering solutions for polymer composites solar water heaters production

    Science.gov (United States)

    Frid, S. E.; Arsatov, A. V.; Oshchepkov, M. Yu.

    2016-06-01

    Analysis of engineering solutions aimed at a considerable decrease of solar water heaters cost via the use of polymer composites in heaters construction and solar collector and heat storage integration into a single device representing an integrated unit results are considered. Possibilities of creating solar water heaters of only three components and changing welding, soldering, mechanical treatment, and assembly of a complicate construction for large components molding of polymer composites and their gluing are demonstrated. Materials of unit components and engineering solutions for their manufacturing are analyzed with consideration for construction requirements of solar water heaters. Optimal materials are fiber glass and carbon-filled plastics based on hot-cure thermosets, and an optimal molding technology is hot molding. It is necessary to manufacture the absorbing panel as corrugated and to use a special paint as its selective coating. Parameters of the unit have been optimized by calculation. Developed two-dimensional numerical model of the unit demonstrates good agreement with the experiment. Optimal ratio of daily load to receiving surface area of a solar water heater operating on a clear summer day in the midland of Russia is 130‒150 L/m2. Storage tank volume and load schedule have a slight effect on solar water heater output. A thermal insulation layer of 35‒40 mm is sufficient to provide an efficient thermal insulation of the back and side walls. An experimental model layout representing a solar water heater prototype of a prime cost of 70‒90/(m2 receiving surface) has been developed for a manufacturing volume of no less than 5000 pieces per year.

  4. Utilising integrated urban water management to assess the viability of decentralised water solutions.

    Science.gov (United States)

    Burn, Stewart; Maheepala, Shiroma; Sharma, Ashok

    2012-01-01

    Cities worldwide are challenged by a number of urban water issues associated with climate change, population growth and the associated water scarcity, wastewater flows and stormwater run-off. To address these problems decentralised solutions are increasingly being considered by water authorities, and integrated urban water management (IUWM) has emerged as a potential solution to most of these urban water challenges, and as the key to providing solutions incorporating decentralised concepts at a city wide scale. To incorporate decentralised options, there is a need to understand their performance and their impact on a city's total water cycle under alternative water and land management options. This includes changes to flow, nutrient and sediment regimes, energy use, greenhouse gas emissions, and the impacts on rivers, aquifers and estuaries. Application of the IUWM approach to large cities demands revisiting the fundamental role of water system design in sustainable city development. This paper uses the extended urban metabolism model (EUMM) to expand a logical definition for the aims of IUWM, and discusses the role of decentralised systems in IUWM and how IUWM principles can be incorporated into urban water planning.

  5. Addition of e-aq and H atoms to hypoxanthine and inosine and the reactions of alpha-hydroxyalkyl radicals with purines. A pulse radiolysis and product analysis study.

    Science.gov (United States)

    Aravindakumar, C T; Mohan, H; Mudaliar, M; Rao, B S; Mittal, J P; Schuchmann, M N; Von Sonntag, C

    1994-10-01

    The reactions of hydrated electrons e-aq with hypoxanthine and inosine were followed using pulse radiolysis methods. In a neutral solution the electron adduct of inosine is immediately protonated at the heteroatoms of the purine ring by water (k > 2.5 x 10(6)s-1) to give In(N,O-H).. These N,O-protonated intermediates have a single absorption maximum at 300 nm. In basic solution the protonation of the electron adduct of inosine by water leads to other intermediate products with an absorption maximum at 350 nm. These intermediates are believed to be the C-protonated electron adducts of inosine (In(N,O-H).). In (N,O-H). and In(C-H). differ strongly in their ability to reduce p-nitroacetophenone (PNAP). In(N,O-H). are strong reductants and reduce PNAP quantitatively to PNAP.-. Based on the pH dependence of PNAP.- yields, two types of tautomers of In(C-H). could be distinguished. One of the tautomers can reduce PNAP, albeit with slower rate than In(N,O-H)., the other tautomer has no reducing properties. The latter is the one with the higher pKa and therefore thermodynamically more stable. The absorption spectrum of the intermediates produced in the reaction of e-aq with hypoxanthine at neutral pH is very similar to that of In(N,O-H). with a maximum at 300 nm. However, no build-up at 350 nm was observed in basic solution as in the case of the electron adduct of inosine. The reaction of H atoms with inosine produces in basic solution intermediate radicals with the same absorption spectrum as the C-protonated electron adducts of inosine. It is suggested that both the reactions of e-aq and H. with inosine in basic solution produce the same radical, namely the H-adduct of inosine (In(C-H)) with the highest pKa. alpha-Hydroxyalkyl radicals were found to react very slowly with purine bases and nucleosides in neutral to basic solutions. In acidic solution their reactivity increases and a number of rate constants were determined by pulse radiolysis measurements at pH 0.4. The

  6. WEB-GIS SOLUTIONS DEVELOPMENT FOR CITIZENS AND WATER COMPANIES

    Directory of Open Access Journals (Sweden)

    M. Şercăianu

    2013-05-01

    Full Text Available This paper describes the development of a web-GIS solution in which urban residents, from Buzau City, could be involved in decision-support process of water companies, in order to reduce water losses, by collecting information directly from citizens. In recent years, reducing material and economic losses, recorded in the entire municipal networks management process has become the main focus of public companies in Romania. Due to problems complexity that arise in collecting information from citizens and issues identified in urban areas, more analyzes were required related to web-GIS solutions used in areas such as local government, public utilities, environmental protection or financial management. Another important problem is the poor infrastructure development of spatial databases founded in public companies, and connection to web platforms. Developing the entire communication process between residents and municipal companies has required the use of concept "citizen-sensor" in the entire reporting process. Reported problems are related to water distribution networks with the possibility of covering the entire public utilities infrastructure.

  7. Plant aquaporins: multifunctional water and solute channels with expanding roles.

    Science.gov (United States)

    Tyerman, S. D.; Niemietz, C. M.; Bramley, H.

    2002-02-01

    There is strong evidence that aquaporins are central components in plant water relations. Plant species possess more aquaporin genes than species from other kingdoms. According to sequence similarities, four major groups have been identified, which can be further divided into subgroups that may correspond to localization and transport selectivity. They may be involved in compatible solute distribution, gas-transfer (CO2, NH3) as well as in micronutrient uptake (boric acid). Recent advances in determining the structure of some aquaporins gives further details on the mechanism of selectivity. Gating behaviour of aquaporins is poorly understood but evidence is mounting that phosphorylation, pH, pCa and osmotic gradients can affect water channel activity. Aquaporins are enriched in zones of fast cell division and expansion, or in areas where water flow or solute flux density would be expected to be high. This includes biotrophic interfaces between plants and parasites, between plants and symbiotic bacteria or fungi, and between germinating pollen and stigma. On a cellular level aquaporin clusters have been identified in some membranes. There is also a possibility that aquaporins in the endoplasmic reticulum may function in symplasmic transport if water can flow from cell to cell via the desmotubules in plasmodesmata. Functional characterization of aquaporins in the native membrane has raised doubt about the conclusiveness of expression patterns alone and need to be conducted in parallel. The challenge will be to elucidate gating on a molecular level and cellular level and to tie those findings into plant water relations on a macroscopic scale where various flow pathways need to be considered.

  8. Coupling the Mixed Potential and Radiolysis Models for Used Fuel Degradation

    Energy Technology Data Exchange (ETDEWEB)

    Buck, Edgar C.; Jerden, James L.; Ebert, William L.; Wittman, Richard S.

    2013-08-30

    The primary purpose of this report is to describe the strategy for coupling three process level models to produce an integrated Used Fuel Degradation Model (FDM). The FDM, which is based on fundamental chemical and physical principals, provides direct calculation of radionuclide source terms for use in repository performance assessments. The G-value for H2O2 production (Gcond) to be used in the Mixed Potential Model (MPM) (H2O2 is the only radiolytic product presently included but others will be added as appropriate) needs to account for intermediate spur reactions. The effects of these intermediate reactions on [H2O2] are accounted for in the Radiolysis Model (RM). This report details methods for applying RM calculations that encompass the effects of these fast interactions on [H2O2] as the solution composition evolves during successive MPM iterations and then represent the steady-state [H2O2] in terms of an “effective instantaneous or conditional” generation value (Gcond). It is anticipated that the value of Gcond will change slowly as the reaction progresses through several iterations of the MPM as changes in the nature of fuel surface occur. The Gcond values will be calculated with the RM either after several iterations or when concentrations of key reactants reach threshold values determined from previous sensitivity runs. Sensitivity runs with RM indicate significant changes in G-value can occur over narrow composition ranges. The objective of the mixed potential model (MPM) is to calculate the used fuel degradation rates for a wide range of disposal environments to provide the source term radionuclide release rates for generic repository concepts. The fuel degradation rate is calculated for chemical and oxidative dissolution mechanisms using mixed potential theory to account for all relevant redox reactions at the fuel surface, including those involving oxidants produced by solution radiolysis and provided by the radiolysis model (RM). The RM calculates

  9. DC diaphragm discharge in water solutions of selected organic acids

    Science.gov (United States)

    Vyhnankova, Edita J.; Hammer, Malte U.; Reuter, Stephan; Krcma, Frantisek

    2015-07-01

    Effect of four simple organic acids water solution on a DC diaphragm discharge was studied. Efficiency of the discharge was quantified by the hydrogen peroxide production determined by UV-VIS spectrometry of a H2O2 complex formed with specific titanium reagent. Automatic titration was used to study the pH behaviour after the plasma treatment. Optical emission spectroscopy overview spectra were recorded and detailed spectra of OH band and Hβ line were used to calculate the rotational temperature and comparison of the line profile (reflecting electron concentration) in the acid solutions. Contribution to the topical issue "The 14th International Symposium on High Pressure Low Temperature Plasma Chemistry (HAKONE XIV)", edited by Nicolas Gherardi, Ronny Brandenburg and Lars Stollenwark

  10. Leveraging agroecology for solutions in food, energy, and water

    Directory of Open Access Journals (Sweden)

    Marcia DeLonge

    2017-03-01

    Full Text Available Global agriculture is facing growing challenges at the nexus of interconnected food, energy and water systems, including but not limited to persistent food insecurity and diet-related diseases; growing demands for energy and consequences for climate change; and declining water resources, water pollution, floods and droughts. Further, soil degradation and biodiversity loss are both triggers for and consequences of these problems. In this commentary, we argue that expanding agroecological principles, tools, and technologies and enhancing biological diversity can address these challenges and achieve better socioeconomic outcomes. Agroecology is often described as multi- or transdiscplinary, and applies ecological principles to the design and management of agricultural systems through scientific research, practice and collective action. While agroecology has roots in the study of food systems, agricultural land use has many direct and indirect linkages to water and energy systems that could benefit from agroecological insights, including use of water resources and the development of bio-based energy products. Although opportunities from the science and the practice of agroecology transcend national boundaries, obstacles to widespread adoption vary. In this article, we therefore focus on the United States, where key barriers include a shortage of research funds, limited supporting infrastructure, and cultural obstacles. Nevertheless, simply scaling up current models of agricultural production and land use practices will not solve many of the issues specific to food related challenges nor would such an approach address related energy and water concerns. We conclude that a first critical step to discovering solutions at the food, energy, water nexus will be to move past yield as a sole measure of success in agricultural systems, and call for more holistic considerations of the co-benefits and tradeoffs of different agricultural management options

  11. Effects of radical scavengers on aqueous solutions exposed to heavy-ion irradiation using the liquid microjet technique

    Energy Technology Data Exchange (ETDEWEB)

    Nomura, Shinji [Department of Nuclear Engineering, Kyoto University, Kyoto 615-8530 (Japan); Tsuchida, Hidetsugu, E-mail: tsuchida@nucleng.kyoto-u.ac.jp [Department of Nuclear Engineering, Kyoto University, Kyoto 615-8530 (Japan); Quantum Science and Engineering Center, Kyoto University, Uji 611-0011 (Japan); Furuya, Ryousuke; Miyahara, Kento [Department of Nuclear Engineering, Kyoto University, Kyoto 615-8530 (Japan); Majima, Takuya; Itoh, Akio [Department of Nuclear Engineering, Kyoto University, Kyoto 615-8530 (Japan); Quantum Science and Engineering Center, Kyoto University, Uji 611-0011 (Japan)

    2015-12-15

    The effects of the radical scavenger ascorbic acid on water radiolysis are studied by fast heavy-ion irradiation of aqueous solutions of ascorbic acid, using the liquid microjet technique under vacuum. To understand the reaction mechanisms of hydroxyl radicals in aqueous solutions, we directly measure secondary ions emitted from solutions with different ascorbic acid concentrations. The yield of hydronium secondary ions is strongly influenced by the reaction between ascorbic acid and hydroxyl radicals. From analysis using a simple model considering chemical equilibria, we determine that the upper concentration limit of ascorbic acid with a radical scavenger effect is approximately 70 μM.

  12. Water and solute absorption from carbohydrate-electrolyte solutions in the human proximal small intestine: a review and statistical analysis.

    Science.gov (United States)

    Shi, Xiaocai; Passe, Dennis H

    2010-10-01

    The purpose of this study is to summarize water, carbohydrate (CHO), and electrolyte absorption from carbohydrate-electrolyte (CHO-E) solutions based on all of the triple-lumen-perfusion studies in humans since the early 1960s. The current statistical analysis included 30 reports from which were obtained information on water absorption, CHO absorption, total solute absorption, CHO concentration, CHO type, osmolality, sodium concentration, and sodium absorption in the different gut segments during exercise and at rest. Mean differences were assessed using independent-samples t tests. Exploratory multiple-regression analyses were conducted to create prediction models for intestinal water absorption. The factors influencing water and solute absorption are carefully evaluated and extensively discussed. The authors suggest that in the human proximal small intestine, water absorption is related to both total solute and CHO absorption; osmolality exerts various impacts on water absorption in the different segments; the multiple types of CHO in the ingested CHO-E solutions play a critical role in stimulating CHO, sodium, total solute, and water absorption; CHO concentration is negatively related to water absorption; and exercise may result in greater water absorption than rest. A potential regression model for predicting water absorption is also proposed for future research and practical application. In conclusion, water absorption in the human small intestine is influenced by osmolality, solute absorption, and the anatomical structures of gut segments. Multiple types of CHO in a CHO-E solution facilitate water absorption by stimulating CHO and solute absorption and lowering osmolality in the intestinal lumen.

  13. Molecular dynamics simulations of lysozyme in water/sugar solutions

    Energy Technology Data Exchange (ETDEWEB)

    Lerbret, A. [Department of Food Science, Cornell University, 101 Stocking Hall, Ithaca, NY 14853 (United States); Affouard, F. [Laboratoire de Dynamique et Structure des Materiaux Moleculaires, UMR CNRS 8024, Universite Lille I, 59655 Villeneuve d' Ascq Cedex (France)], E-mail: frederic.affouard@univ-lille1.fr; Bordat, P. [Laboratoire de Chimie Theorique et de Physico-Chimie Moleculaire, UMR 5624, Universite de Pau et des Pays de l' Adour, 64000 Pau (France); Hedoux, A.; Guinet, Y.; Descamps, M. [Laboratoire de Dynamique et Structure des Materiaux Moleculaires, UMR CNRS 8024, Universite Lille I, 59655 Villeneuve d' Ascq Cedex (France)

    2008-04-18

    Structural and dynamical properties of the solvent at the protein/solvent interface have been investigated by molecular dynamics simulations of lysozyme in trehalose, maltose and sucrose solutions. Results are discussed in the framework of the bioprotection phenomena. The analysis of the relative concentration of water oxygen atoms around lysozyme suggests that lysozyme is preferentially hydrated. When comparing the three sugars, trehalose is seen more excluded than maltose and sucrose. The preferential exclusion of sugars from the protein surface induces some differences in the behavior of trehalose and maltose, particularly at 50 and 60 wt% concentrations, that are not observed experimentally in binary sugar/mixtures. The dynamical slowing down of the solvent is suggested to mainly arise from the homogeneity of the water/sugar matrices controlled by the percolation of the sugar hydrogen bonds networks. Furthermore, lysozyme strongly increases relaxation times of solvent molecules at the protein/solvent interface.

  14. Physical knowledge of sugar water solutions: cross-cultural data.

    Science.gov (United States)

    Slone, M; Dixon, J A; Bokhorst, F D

    1994-03-01

    Children's understanding of sugar water solutions may progress through universal stages: from nonpreservation to preservation to liquefaction to atomism. This claim was investigated in the current study; the claim was originally prefigured in the work of Piaget and Inhelder (1974) and more recently consolidated by Slone (1987). Our sample consisted of 270 South African children drawn from three cultural groups and ranging in age from 4 to 14 years. Children watched a demonstration in which a sugar lump was dissolved in water. Then, using structured interviews, we explored their understanding of this phenomenon. The results generally confirmed the hypothesized developmental sequence. Moreover, because the sequence was consistent across cultural groups, the claim that physical knowledge evolves through universal stages also was supported. Perhaps significantly, however, the progression of knowledge development did not unequivocally lead to the concept of atomism. Developmental implications of these findings are discussed.

  15. How do water striders, Aquarius paludum, react to brackish water simulated by NaCl solutions?

    Science.gov (United States)

    Kishi, Manabu; Fujisaki, Kenji; Harada, Tetsuo

    2006-01-01

    Several stages, from eggs to adults, of the water strider, Aquarius paludum (Fabricius), inhabiting fresh water are sometimes conveyed by heavy flow in the rainy or typhoon seasons in Japan to lotic brackish water in the mouth of rivers. The water striders might then respond to salinity either by remaining to wait for extensive rainfall to reduce osmotic pressure locally before reproducing ("breed here and later tactic") or by flying away to reproduce in fresh waters elsewhere ("breed elsewhere and later tactic"). All first instars died before the first molt when they were exposed to 1.75 and 3.5% NaCl solutions in a laboratory experiment. Living on 0.5 and 0.9% solutions through larval and adult stages slowed down larval growth and suppressed female reproduction. When exposed to the 0.5 and 0.9% solutions, 90 and 92% of males, respectively, showed histolysis of their flight muscles. Therefore, in brackish natural habitats, larvae and adults seem to follow the strategy "breed here and later." When water striders were exposed to 0.9% solution either just after emergence or 20 days later, females showed a higher flight propensity than those kept on fresh waters throughout, and they delayed the deposition of eggs. Therefore, when conveyed to brackish water after emergence by stream flow after heavy rain, adults seem to leave the area by flight, demonstrating the strategy "breed elsewhere and later" tactic. We conclude that water striders use alternative tactics for responding to salinity, depending on the stage of exposure.

  16. Spontaneous Ignition of Hydrothermal Flames in Supercritical Ethanol Water Solutions

    Science.gov (United States)

    Hicks, Michael C.; Hegde, Uday G.; Kojima, Jun J.

    2017-01-01

    Results are reported from recent tests where hydrothermal flames spontaneously ignited in a Supercritical Water Oxidation (SCWO) Test Cell. Hydrothermal flames are generally categorized as flames that occur when appropriate concentrations of fuel and oxidizer are present in supercritical water (SCW); i.e., water at conditions above its critical point (218 atm and 374 C). A co-flow injector was used to inject fuel, comprising an aqueous solution of 30-vol to 50-vol ethanol, and air into a reactor held at constant pressure and filled with supercritical water at approximately 240 atm and 425 C. Hydrothermal flames auto-ignited and quickly stabilized as either laminar or turbulent diffusion flames, depending on the injection velocities and test cell conditions. Two orthogonal views, one of which provided a backlit shadowgraphic image, provided visual observations. Optical emission measurements of the steady state flame were made over a spectral range spanning the ultraviolet (UV) to the near infrared (NIR) using a high-resolution, high-dynamic-range spectrometer. Depending on the fuel air flow ratios varying degrees of sooting were observed and are qualitatively compared using light absorption comparisons from backlit images.

  17. Sorption of water, ethanol or ethanol/water solutions by light-cured dental dimethacrylate resins.

    Science.gov (United States)

    Sideridou, Irini D; Karabela, Maria M

    2011-10-01

    This work is concerned with the study of the sorption and desorption process of water, ethanol or ethanol/water solution 50% (v/v) or 75% (v/v) by the dental resins prepared by light curing of Bis-GMA, Bis-EMA, UDMA, TEGDMA or D₃MA. A thin resin disc is placed in a bath of time to obtain the sorption curve m(t)=f(t). Then the liquid is desorbed until a constant mass for the disc is reached and the desorption curve is recorded. These experimental curves help in the determination of the sorbed/desorbed liquid amount at equilibrium, the percentage of the extracted mass of unreacted monomer known as "solubility", and the sorption/desorption diffusion coefficient which expresses correspondingly the rate of the liquid sorption/desorption. The highest liquid uptake by dental resins was 13.3wt% ethanol for Bis-GMA-resin, 12.0wt% ethanol for UDMA-resin, 10.10wt% ethanol/water solution for TEGDMA-resin, 7.34wt% ethanol for D(3)MA-resin and 6.61wt% ethanol for Bis-EMA-resin. The diffusion coefficient for all resins was higher in water than in ethanol/water solution or ethanol. Bis-GMA-resin showed the highest diffusion coefficient (11.01 × 10⁻⁸cm² s⁻¹) followed by Bis-EMA-resin (7.43 × 10⁻⁸ cm² s⁻¹), UDMA-resin (6.88 × 10⁻⁸cm² s⁻¹), D(3)MA-resin (6.22 × 10⁻⁸ cm² s⁻¹) and finally by TEGDMA-resin (1.52 ×10⁻⁸ cm² s⁻¹). All studied dental resins, except TEGDMA-resin, absorbed higher amount of pure ethanol than water or ethanol water solution. TEGDMA-resin absorbed higher amount of ethanol/water solution (50/50 or 75/25 (v/v)) than water or ethanol. For all studied dental resins the diffusion coefficient was higher in water than in ethanol/water solution or ethanol. Copyright © 2011 Academy of Dental Materials. Published by Elsevier Ltd. All rights reserved.

  18. Effect of cryoprotectant solutes on water permeability of human spermatozoa.

    Science.gov (United States)

    Gilmore, J A; McGann, L E; Liu, J; Gao, D Y; Peter, A T; Kleinhans, F W; Critser, J K

    1995-11-01

    Osmotic permeability characteristics and the effects of cryoprotectants are important determinants of recovery and function of spermatozoa after cryopreservation. The primary purpose of this study was to determine the osmotic permeability parameters of human spermatozoa in the presence of cryoprotectants. A series of experiments was done to: 1) validate the use of an electronic particle counter for determining both static and kinetic changes in sperm cell volume; 2) determine the permeability of the cells to various cryoprotectants; and 3) test the hypothesis that human sperm water permeability is affected by the presence of cryoprotectant solutes. The isosmotic volume of human sperm was 28.2 +/- 0.2 microns3 (mean +/- SEM), 29.0 +/- 0.3 microns3, and 28.2 +/- 0.4 microns3 at 22, 11, and 0 degrees C, respectively, measured at 285 mOsm/kg via an electronic particle counter. The osmotically inactive fraction of human sperm was determined from Boyle van't Hoff (BVH) plots of samples exposed to four different osmolalities (900, 600, 285, and 145 mOsm/kg). Over this range, cells behaved as linear osmometers with osmotically inactive cell percentages at 22, 11, and 0 degrees C of 50 +/- 1%, 41 +/- 2%, and 52 +/- 3%, respectively. Permeability of human sperm to water was determined from the kinetics of volume change in a hyposmotic solution (145 mOsm/kg) at the three experimental temperatures. The hydraulic conductivity (Lp) was 1.84 +/- 0.06 microns.min-1.atm-1, 1.45 +/- 0.04 microns.min-1.atm-1, and 1.14 +/- 0.07 microns.min-1.atm-1 at 22, 11, and 0 degrees C, respectively, yielding an Arrhenius activation energy (Ea) of 3.48 kcal/mol. These biophysical characteristics of human spermatozoa are consistent with findings in previous reports, validating the use of an electronic particle counter for determining osmotic permeability parameters of human sperm. This validated system was then used to investigate the permeability of human sperm to four different cryoprotectant

  19. WaterNet: The NASA water cycle solutions network - Danubian regional applications

    Science.gov (United States)

    Matthews, Dave; Brilly, Mitja; Kobold, Mira; Zagar, Mark; Houser, Paul

    2008-11-01

    WaterNet is a new international network of researchers, stakeholders, and end-users of remote sensing tools that will benefit the water resources management community. This paper provides an overview and it discusses the concept of solutions networks focusing on the WaterNet. It invites Danubian research and applications teams to join our WaterNet network. The NASA Water cycle Solutions Network's goal is to improve and optimize the sustained ability of water cycle researchers, stakeholders, organizations and networks to interact, identify, harness, and extend NASA research results to augment decision support tools and meet national needs. Our team will develop WaterNet by engaging relevant NASA water cycle research resources and community-of-practice organizations, to develop what we term an "actionable database" that can be used to communicate and connect NASA Water cycle research Results (NWRs) towards the improvement of water-related Decision Support Tools (DSTs). Recognizing that the European Commission and European Space Agency have also developed many related Water Research products (EWRs), we seek to learn about these and network with the EU teams to include their information in the WaterNet actionable data base and Community of Practice. WaterNet will then develop strategies to connect researchers and decision-makers via innovative communication strategies, improved user access to NASA and EU - Danubian resources, improved water cycle research community appreciation for user requirements, improved policymaker, management and stakeholder knowledge of research and application products, and improved identification of pathways for progress. Finally, WaterNet will develop relevant benchmarking and metrics, to understand the network's characteristics, to optimize its performance, and to establish sustainability. This paper provides examples of several NASA products based on remote sensing and land data assimilation systems that integrate remotely sensed and in

  20. WaterNet: The NASA water cycle solutions network - Danubian regional applications

    Energy Technology Data Exchange (ETDEWEB)

    Matthews, Dave [Hydromet DSS, LLC, Silverthorne, CO 80498-1848 (United States); Brilly, Mitja [FGG University of Ljubljana (Slovenia); Kobold, Mira; Zagar, Mark [Environmental Agency of the Republic of Slovenia, Ljubljana (Slovenia); Houser, Paul [Center for Research on Environment and Water and George Mason University, Calverton, MD 20705 (United States)], E-mail: hydrometdss@comcast.net

    2008-11-01

    WaterNet is a new international network of researchers, stakeholders, and end-users of remote sensing tools that will benefit the water resources management community. This paper provides an overview and it discusses the concept of solutions networks focusing on the WaterNet. It invites Danubian research and applications teams to join our WaterNet network. The NASA Water cycle Solutions Network's goal is to improve and optimize the sustained ability of water cycle researchers, stakeholders, organizations and networks to interact, identify, harness, and extend NASA research results to augment decision support tools and meet national needs. Our team will develop WaterNet by engaging relevant NASA water cycle research resources and community-of-practice organizations, to develop what we term an 'actionable database' that can be used to communicate and connect NASA Water cycle research Results (NWRs) towards the improvement of water-related Decision Support Tools (DSTs). Recognizing that the European Commission and European Space Agency have also developed many related Water Research products (EWRs), we seek to learn about these and network with the EU teams to include their information in the WaterNet actionable data base and Community of Practice. WaterNet will then develop strategies to connect researchers and decision-makers via innovative communication strategies, improved user access to NASA and EU - Danubian resources, improved water cycle research community appreciation for user requirements, improved policymaker, management and stakeholder knowledge of research and application products, and improved identification of pathways for progress. Finally, WaterNet will develop relevant benchmarking and metrics, to understand the network's characteristics, to optimize its performance, and to establish sustainability. This paper provides examples of several NASA products based on remote sensing and land data assimilation systems that integrate

  1. A lightweight PIP solution for ultra deep water applications

    Energy Technology Data Exchange (ETDEWEB)

    Ferrari, P.; Monti, P. [Saipem Energy International, Saipem Group (Italy); Donato, S. [Milanese (Italy)

    2002-12-01

    The flow assurance requirements associated to deep and ultra-deep water field developments are becoming more and more stringent. Overall Heat Transfer values lower than 1.0 W/m{sup 2} deg. C, associated to long cool down periods, are appearing now, and such requirements (or more stringent ones) are expected to be the trend for the future. The PIP configuration represents a common solution, for the fulfillment of these requirements. Saipem, in co-operation with Saipem Energy International, is developing a new PIP concept, patent pending, characterised by low weight components and materials. In particular, this concept adopts an outer carrier pipe composed by low cost Glass Reinforced Plastics, connected mechanically to the inner pipe through a joint composed by a polymeric material. A high performance insulating material provides the requested thermal performances. This new concept can be treated as a single pipe: in particular, only a single welding (the welding of the inner pipe) has to be made on the J-Lay ramp. The submerged weight of this system is low, mainly f stringent thermal requirements have to be satisfied. This fact results in low tension requirements at the J-Lay ramp. Therefore, this lightweight PIP system can be installed also in 2500 m water depth, using the standard J-Lay technology. Concerning ultra deep water applications, this new concept can be attractive either for flow-lines running on the sea bottom, or for rigid sections of hybrid risers. (authors)

  2. Analytical solutions for one-, two-, and three-dimensional solute transport in ground-water systems with uniform flow

    Science.gov (United States)

    Wexler, Eliezer J.

    1992-01-01

    Analytical solutions to the advective-dispersive solute-transport equation are useful in predicting the fate of solutes in ground water. Analytical solutions compiled from available literature or derived by the author are presented for a variety of boundary condition types and solute-source configurations in one-, two-, and three-dimensional systems having uniform ground-water flow. A set of user-oriented computer programs was created to evaluate these solutions and to display the results in tabular and computer-graphics format. These programs incorporate many features that enhance their accuracy, ease of use, and versatility. Documentation for the programs describes their operation and required input data, and presents the results of sample problems. Derivations of selected solutions, source codes for the computer programs, and samples of program input and output also are included.

  3. Deep subsurface drip irrigation using coal-bed sodic water: Part I. Water and solute movement

    Energy Technology Data Exchange (ETDEWEB)

    Bern, Carleton R; Breit, George N; Healy, Richard W; Zupancic, John W; Hammack, Richard

    2013-02-01

    Water co-produced with coal-bed methane (CBM) in the semi-arid Powder River Basin of Wyoming and Montana commonly has relatively low salinity and high sodium adsorption ratios that can degrade soil permeability where used for irrigation. Nevertheless, a desire to derive beneficial use from the water and a need to dispose of large volumes of it have motivated the design of a deep subsurface drip irrigation (SDI) system capable of utilizing that water. Drip tubing is buried 92 cm deep and irrigates at a relatively constant rate year-round, while evapotranspiration by the alfalfa and grass crops grown is seasonal. We use field data from two sites and computer simulations of unsaturated flow to understand water and solute movements in the SDI fields. Combined irrigation and precipitation exceed potential evapotranspiration by 300–480 mm annually. Initially, excess water contributes to increased storage in the unsaturated zone, and then drainage causes cyclical rises in the water table beneath the fields. Native chloride and nitrate below 200 cm depth are leached by the drainage. Some CBM water moves upward from the drip tubing, drawn by drier conditions above. Chloride from CBM water accumulates there as root uptake removes the water. Year over year accumulations indicated by computer simulations illustrate that infiltration of precipitation water from the surface only partially leaches such accumulations away. Field data show that 7% and 27% of added chloride has accumulated above the drip tubing in an alfalfa and grass field, respectively, following 6 years of irrigation. Maximum chloride concentrations in the alfalfa field are around 45 cm depth but reach the surface in parts of the grass field, illustrating differences driven by crop physiology. Deep SDI offers a means of utilizing marginal quality irrigation waters and managing the accumulation of their associated solutes in the crop rooting zone.

  4. Deep subsurface drip irrigation using coal-bed sodic water: part I. water and solute movement

    Science.gov (United States)

    Bern, Carleton R.; Breit, George N.; Healy, Richard W.; Zupancic, John W.; Hammack, Richard

    2013-01-01

    Water co-produced with coal-bed methane (CBM) in the semi-arid Powder River Basin of Wyoming and Montana commonly has relatively low salinity and high sodium adsorption ratios that can degrade soil permeability where used for irrigation. Nevertheless, a desire to derive beneficial use from the water and a need to dispose of large volumes of it have motivated the design of a deep subsurface drip irrigation (SDI) system capable of utilizing that water. Drip tubing is buried 92 cm deep and irrigates at a relatively constant rate year-round, while evapotranspiration by the alfalfa and grass crops grown is seasonal. We use field data from two sites and computer simulations of unsaturated flow to understand water and solute movements in the SDI fields. Combined irrigation and precipitation exceed potential evapotranspiration by 300-480 mm annually. Initially, excess water contributes to increased storage in the unsaturated zone, and then drainage causes cyclical rises in the water table beneath the fields. Native chloride and nitrate below 200 cm depth are leached by the drainage. Some CBM water moves upward from the drip tubing, drawn by drier conditions above. Chloride from CBM water accumulates there as root uptake removes the water. Year over year accumulations indicated by computer simulations illustrate that infiltration of precipitation water from the surface only partially leaches such accumulations away. Field data show that 7% and 27% of added chloride has accumulated above the drip tubing in an alfalfa and grass field, respectively, following 6 years of irrigation. Maximum chloride concentrations in the alfalfa field are around 45 cm depth but reach the surface in parts of the grass field, illustrating differences driven by crop physiology. Deep SDI offers a means of utilizing marginal quality irrigation waters and managing the accumulation of their associated solutes in the crop rooting zone.

  5. Absorbed Dose Distribution in a Pulse Radiolysis Optical Cell

    DEFF Research Database (Denmark)

    Miller, Arne; McLaughlin, W. L.

    1975-01-01

    radiochromic dye film dosimeters placed at various depths in a quartz glass pulse radiolysis cell. The cell was irradiated with 30 ns pulses from a field-emission electron accelerator having a broad spectrum with a maximum energy of ≈MeV. The measured three-dimensional dose distributions showed sharp gradients...... in dose at the largest penetration depths in the cell and at the extreme lateral edges of the cell interior near the optical windows. This method of measurement was convenient because of the high spatial resolution capability of the detector and the linearity and absence of dose-rate dependence of its...

  6. An Integrated Water Treatment Technology Solution for Sustainable Water Resource Management in the Marcellus Shale

    Energy Technology Data Exchange (ETDEWEB)

    Matthew Bruff; Ned Godshall; Karen Evans

    2011-04-30

    This Final Scientific/ Technical Report submitted with respect to Project DE-FE0000833 titled 'An Integrated Water Treatment Technology Solution for Sustainable Water Resource Management in the Marcellus Shale' in support of final reporting requirements. This final report contains a compilation of previous reports with the most current data in order to produce one final complete document. The goal of this research was to provide an integrated approach aimed at addressing the increasing water resource challenges between natural gas production and other water stakeholders in shale gas basins. The objective was to demonstrate that the AltelaRain{reg_sign} technology could be successfully deployed in the Marcellus Shale Basin to treat frac flow-back water. That objective has been successfully met.

  7. Pressure effect on water dynamics in tert-butyl alcohol/water solutions

    Science.gov (United States)

    Calandrini, Vania; Deriu, Antonio; Onori, Giuseppe; Paciaroni, Alessandro; Telling, Mark T. F.

    2006-09-01

    We report here a quasi-elastic neutron scattering (QENS) investigation of the effect of pressure on the diffusivity properties of water in a dilute aqueous solution of hydrophobic molecules (tert-butyl alcohol, TBA). The experiment was performed at fixed TBA concentration (0.02 molar fraction) by varying pressure from 1 to 2000 bar at two different temperatures (268 and 278 K). The quasi-elastic line-shapes have been analysed in terms of a model based on the memory function formalism. Our data indicate that, on increasing pressure up to 2000 bar, the diffusion coefficient of water in the TBA/water mixture exhibits a relative increase larger than that of pure water under the same thermodynamic conditions. The extent of this effect increases with decreasing temperature. The observed behaviour is described in terms of pressure-induced distortions of the H-bonded random network of liquid water.

  8. Development of a new picosecond pulse radiolysis system by using a femtosecond laser synchronized with a picosecond linac. A step to femtosecond pulse radiolysis

    Energy Technology Data Exchange (ETDEWEB)

    Yoshida, Yoichi; Yamamoto, Tamotsu; Miki, Miyako; Seki, Shu; Okuda, Shuichi; Honda, Yoshihide; Kimura, Norio; Tagawa, Seiichi [Osaka Univ., Ibaraki (Japan). Inst. of Scientific and Industrial Research; Ushida, Kiminori

    1997-03-01

    A new picosecond pulse radiolysis system by using a Ti sapphire femtosecond laser synchronized with a 20 ps electron pulse from the 38 MeV L-band linac has been developed for the research of the ultra fast reactions in primary processes of radiation chemistry. The timing jitter in the synchronization of the laser pulse with the electron pulse is less than several picosecond. The technique can be used in the next femtosecond pulse radiolysis. (author)

  9. Roles of surface water areas for water and solute cycle in Hanoi city, Viet Nam

    Science.gov (United States)

    Hayashi, Takeshi; Kuroda, Keisuke; Do Thuan, An; Tran Thi Viet, Nga; Takizawa, Satoshi

    2013-04-01

    Hanoi city, the capital of Viet Nam, has developed beside the Red river. Recent rapid urbanization of this city has reduced a large number of natural water areas such as lakes, ponds and canals not only in the central area but the suburban area. Contrary, the urbanization has increased artificial water areas such as pond for fish cultivation and landscaping. On the other hand, the urbanization has induced the inflow of waste water from households and various kinds of factories to these water areas because of delay of sewerage system development. Inflow of the waste water has induced eutrophication and pollution of these water areas. Also, there is a possibility of groundwater pollution by infiltration of polluted surface water. However, the role of these water areas for water cycle and solute transport is not clarified. Therefore, this study focuses on the interaction between surface water areas and groundwater in Hanoi city to evaluate appropriate land development and groundwater resource management. We are carrying out three approaches: a) understanding of geochemical characteristics of surface water and groundwater, b) monitoring of water levels of pond and groundwater, c) sampling of soil and pond sediment. Correlation between d18O and dD of precipitation (after GNIP), the Red River (after GNIR) and the water samples of this study showed that the groundwater is composed of precipitation, the Red River and surface water that has evaporation process. Contribution of the surface water with evaporation process was widely found in the study area. As for groundwater monitoring, the Holocene aquifers at two sites were in unconfined condition in dry season and the groundwater levels in the aquifer continued to increase through rainy season. The results of isotopic analysis and groundwater level monitoring showed that the surface water areas are one of the major groundwater sources. On the other hand, concentrations of dissolved Arsenic (filtered by 0.45um) in the pore

  10. Dynamics in surface water solute concentrations and consequences for water quality monitoring

    Science.gov (United States)

    Rozemeijer, J.; Van der Velde, Y.; Broers, H. P.; van Geer, F.

    2012-04-01

    For the evaluation of action programs to reduce surface water pollution, water authorities invest heavily in water quality monitoring. However, sampling frequencies are generally insufficient to capture the dynamical behavior of solute concentrations. This results in large uncertainties in the estimates of loads and average concentrations, which complicates water quality assessments. The main causes of dynamics in groundwater and surface water quality are variations in human land management, biochemical processes, and meteorological conditions. In this study, we focused on the short-term variations in water quality that are normally not captured with common monthly measurement intervals. Our multi-scale experimental research setup in The Netherlands revealed that weather induced variations are the major cause of short-term variations in water quality. During rainfall events, the relative contribution of different flow routes (groundwater, tile drain, overland flow) to the total surface water discharge changes. These different flow routes have different residence times in the subsurface and therefore different chemical compositions. For example, our continuous nitrate concentration measurements repetitively showed a lowering in stream water nitrate concentrations in response to rainfall events. This lowering was caused by a temporal dilution of nitrate-rich tile drain effluent with nitrate-poor rainwater. On the other hand, the continuously measured phosphorus concentrations peaked during rainfall events due to the resuspension of phosphorus-rich sediments. We will also present the following options to deal with the highly dynamic behavior of solute concentrations in surface water quality monitoring practice: (1) use modern equipment for continuous concentration measurements, (2) measure average concentrations using passive samplers, and (3) use the explanatory strength of generally available high-frequency data (e.g. precipitation and discharge records) to

  11. Fluid transport with time on peritoneal dialysis: the contribution of free water transport and solute coupled water transport

    NARCIS (Netherlands)

    Coester, Annemieke M.; Smit, Watske; Struijk, Dirk G.; Krediet, Raymond T.

    2009-01-01

    Ultrafiltration in peritoneal dialysis occurs through endothelial water channels (free water transport) and together with solutes across small pores: solute coupled water transport. A review is given of cross-sectional studies and on the results of longitudinal follow-up

  12. Excess chemical potential of small solutes across water--membrane and water--hexane interfaces

    Science.gov (United States)

    Pohorille, A.; Wilson, M. A.

    1996-01-01

    The excess chemical potentials of five small, structurally related solutes, CH4, CH3F, CH2F2, CHF3, and CF4, across the water-glycerol 1-monooleate bilayer and water-hexane interfaces were calculated at 300, 310, and 340 K using the particle insertion method. The excess chemical potentials of nonpolar molecules (CH4 and CF4) decrease monotonically or nearly monotonically from water to a nonpolar phase. In contrast, for molecules that possess permanent dipole moments (CH3F, CH2F, and CHF3), the excess chemical potentials exhibit an interfacial minimum that arises from superposition of two monotonically and oppositely changing contributions: electrostatic and nonelectrostatic. The nonelectrostatic term, dominated by the reversible work of creating a cavity that accommodates the solute, decreases, whereas the electrostatic term increases across the interface from water to the membrane interior. In water, the dependence of this term on the dipole moment is accurately described by second order perturbation theory. To achieve the same accuracy at the interface, third order terms must also be included. In the interfacial region, the molecular structure of the solvent influences both the excess chemical potential and solute orientations. The excess chemical potential across the interface increases with temperature, but this effect is rather small. Our analysis indicates that a broad range of small, moderately polar molecules should be surface active at the water-membrane and water-oil interfaces. The biological and medical significance of this result, especially in relation to the mechanism of anesthetic action, is discussed.

  13. Community of Practice Applications from WaterNet: The NASA Water Cycle Solutions Network

    Science.gov (United States)

    Matthews, D.; Brilly, M.; Gregoric, G.; Polajnar, J.; Houser, P.; Rodell, M.; Lehning, M.

    2009-04-01

    WaterNet is a new international network of researchers, stakeholders, and end-users of remote sensing tools that will benefit the water resources management community. It addresses a means for enhancing the social and economic developments of nations by increased use of practical research products from the terrestrial water cycle for making informed decisions. This paper provides a summary of the Water Cycle Community of Practice (CoP) plans and examples of Land Surface Model (LSM) applications for extreme events - floods, droughts, and heavy snowstorms in Europe. It discusses the concept of NASA's solutions networks focusing on the WaterNet. It invites EGU teams to join our WaterNet network. The NASA Water cycle Solutions Network's goal is to improve and optimize the sustained ability of water cycle researchers, stakeholders, organizations and networks to interact, identify, harness, and extend NASA research results to augment decision support tools and meet national needs. Our team is developing WaterNet by engaging relevant NASA water cycle research and community-of-practice organizations, to develop what we term an "actionable database" that can be used to communicate and connect NASA Water cycle research Results (NWRs) towards the improvement of water-related Decision Support Tools (DSTs). Recognizing that the European Commission and European Space Agency have also developed many related research products (EWRs), we seek to learn about these and network with the EU teams to include their information in the WaterNet actionable data base. Recognizing the many existing highly valuable water-related science and application networks in the US and EU, we focus the balance of our efforts on enabling their interoperability - facilitating access and communications among decision-makers and scientists. We present results of our initial focus on identification, collection, and analysis of the two end points, these being the NWRs and EWRs and water related DSTs. We

  14. Two step formation of metal aggregates by surface X-ray radiolysis under Langmuir monolayers: 2D followed by 3D growth

    Directory of Open Access Journals (Sweden)

    Smita Mukherjee

    2015-12-01

    Full Text Available In order to form a nanostructured metallic layer below a Langmuir monolayer, radiolysis synthesis was carried out in an adapted geometry that we call surface X-ray radiolysis. In this procedure, an X-ray beam produced by a synchrotron beamline intercepts the surface of an aqueous metal-ion solution covered by a Langmuir monolayer at an angle of incidence below the critical angle for total internal reflection. Underneath the organic layer, the X-ray beam induces the radiolytic synthesis of a nanostructured metal–organic layer whose ultrathin thickness is defined by the vertical X-ray penetration depth. We have shown that increasing the X-ray flux on the surface, which considerably enhances the kinetics of the silver layer formation, results in a second growth regime of silver nanocrystals. Here the formation of the oriented thin layer is followed by the appearance of a 3D powder of silver clusters.

  15. 21 CFR 520.2261a - Sulfamethazine sodium drinking water solution.

    Science.gov (United States)

    2010-04-01

    ... 21 Food and Drugs 6 2010-04-01 2010-04-01 false Sulfamethazine sodium drinking water solution. 520....2261a Sulfamethazine sodium drinking water solution. (a) Sponsors. See Nos. 000010 and 061623 in § 510.600(c) of this chapter for use of a 12.5-percent sulfamethazine sodium solution. (b) Related...

  16. Hard paths, soft paths or no paths? Cross-cultural perceptions of water solutions

    Science.gov (United States)

    Wutich, A.; White, A. C.; White, D. D.; Larson, K. L.; Brewis, A.; Roberts, C.

    2014-01-01

    In this study, we examine how development status and water scarcity shape people's perceptions of "hard path" and "soft path" water solutions. Based on ethnographic research conducted in four semi-rural/peri-urban sites (in Bolivia, Fiji, New Zealand, and the US), we use content analysis to conduct statistical and thematic comparisons of interview data. Our results indicate clear differences associated with development status and, to a lesser extent, water scarcity. People in the two less developed sites were more likely to suggest hard path solutions, less likely to suggest soft path solutions, and more likely to see no path to solutions than people in the more developed sites. Thematically, people in the two less developed sites envisioned solutions that involve small-scale water infrastructure and decentralized, community-based solutions, while people in the more developed sites envisioned solutions that involve large-scale infrastructure and centralized, regulatory water solutions. People in the two water-scarce sites were less likely to suggest soft path solutions and more likely to see no path to solutions (but no more likely to suggest hard path solutions) than people in the water-rich sites. Thematically, people in the two water-rich sites seemed to perceive a wider array of unrealized potential soft path solutions than those in the water-scarce sites. On balance, our findings are encouraging in that they indicate that people are receptive to soft path solutions in a range of sites, even those with limited financial or water resources. Our research points to the need for more studies that investigate the social feasibility of soft path water solutions, particularly in sites with significant financial and natural resource constraints.

  17. Degradation of naphthalene and fluorene by radiolysis using accelerated electrons; Degradacion de naftaleno y fluoreno por radiolisis empleando electrones acelerados

    Energy Technology Data Exchange (ETDEWEB)

    Flores de Jesus, I

    2003-07-01

    solution to the problems in this matter that faces our country. The experimentation made consisted of the irradiation of naphthalene and fluorene in liquid solution (acetone), preparing the solution to a well-known concentration, radiating of joint way to different doses, under conditions of operation of the accelerator as they are: emptiness, energy and constant current. An analytical method was established for the application of the analytical technique of gas chromatography/mass spectrometry (GC/MS), in order to determine the concentration compounds before and after its irradiation. The outcomes shows that a significant degradation was reached; 41.37 % for naphthalene and 31.29 % for the fluorene with a dose of 99.30 kGy in both, it was possible to appreciate that these do not keep one narrow relation as far as the degradation as increases the dose. Since it was demonstrated that a degradation exists and this is increased based on the dose, it is recommended to make studies applying greater doses of the amount used in this thesis, until finding the optimal point based on the dose, in addition to the radiolysis of the water. These results will be useful to propose that experiments will be made to obtain more efficient results for the solution of the contamination of organic compounds in residual waters. (Author)

  18. Symmetry reductions and exact solutions of Shallow water wave equations

    CERN Document Server

    Clarkson, P A

    1994-01-01

    In this paper we study symmetry reductions and exact solutions of the shallow water wave (SWW) equation u_{xxxt} + \\alpha u_x u_{xt} + \\beta u_t u_{xx} - u_{xt} - u_{xx} = 0,\\eqno(1) where \\alpha and \\beta are arbitrary, nonzero, constants, which is derivable using the so-called Boussinesq approximation. Two special cases of this equation, or the equivalent nonlocal equation obtained by setting u_x=U, have been discussed in the literature. The case \\alpha=2\\beta was discussed by Ablowitz, Kaup, Newell and Segur [{\\it Stud.\\ Appl.\\ Math.}, {\\bf53} (1974) 249], who showed that this case was solvable by inverse scattering through a second order linear problem. This case and the case \\alpha=\\beta were studied by Hirota and Satsuma [{\\it J.\\ Phys.\\ Soc.\\ Japan}, {\\bf40} (1976) 611] using Hirota's bi-linear technique. Further the case \\alpha=\\beta is solvable by inverse scattering through a third order linear problem. In this paper a catalogue of symmetry reductions is obtained using the classical Lie method and th...

  19. Radiolytic corrosion of uranium dioxide induced by He{sup 2+} localized irradiation of water: Role of the produced H{sub 2}O{sub 2} distance

    Energy Technology Data Exchange (ETDEWEB)

    Traboulsi, Ali [SUBATECH, UMR 6457, Ecole des Mines de Nantes, CNRS/IN2P3, Université de Nantes, 4, Rue Alfred Kastler, La Chantrerie BP 20722, 44307 Nantes Cedex 3 (France); Vandenborre, Johan, E-mail: johan.vandenborre@subatech.in2p3.fr [SUBATECH, UMR 6457, Ecole des Mines de Nantes, CNRS/IN2P3, Université de Nantes, 4, Rue Alfred Kastler, La Chantrerie BP 20722, 44307 Nantes Cedex 3 (France); Blain, Guillaume [SUBATECH, UMR 6457, Ecole des Mines de Nantes, CNRS/IN2P3, Université de Nantes, 4, Rue Alfred Kastler, La Chantrerie BP 20722, 44307 Nantes Cedex 3 (France); Humbert, Bernard [Institut de Matériaux Jean Rouxel, UMR 6502, Université de Nantes – CNRS, 2 rue de la Houssinnière, BP 32229, 44340 Nantes (France); Haddad, Ferid [SUBATECH, UMR 6457, Ecole des Mines de Nantes, CNRS/IN2P3, Université de Nantes, 4, Rue Alfred Kastler, La Chantrerie BP 20722, 44307 Nantes Cedex 3 (France); Cyclotron Arronax, 1 rue Arronax, CS 10112, 44817 Saint Herblain Cedex (France); Fattahi, Massoud [SUBATECH, UMR 6457, Ecole des Mines de Nantes, CNRS/IN2P3, Université de Nantes, 4, Rue Alfred Kastler, La Chantrerie BP 20722, 44307 Nantes Cedex 3 (France)

    2015-12-15

    The short-range (few μm in water) of the α-emitting from the spent fuel involves that the radiolytic corrosion of this kind of sample occurs at the solid/solution interface. In order to establish the role of localization of H{sub 2}O{sub 2} species produced by the He{sup 2+} particle beam in water from the surface, we perform UO{sub 2} radiolytic corrosion experiment with different distance between H{sub 2}O{sub 2} production area and UO{sub 2} surface. Then, in this work, the radiolytic corrosion of UO{sub 2} particles by oxidative species produced by {sup 4}He{sup 2+} radiolysis of water was investigated in open to air atmosphere. The dose rate, the localization of H{sub 2}O{sub 2} produced by water radiolysis and the grain boundaries present on the surface of the particles were investigated. UO{sub 2} corrosion was investigated by in situ (during irradiation) characterization of the solid surface, analysis of H{sub 2}O{sub 2} produced by water radiolysis and quantification of the uranium species released into the solution during irradiation. Characterization of the UO{sub 2} particles, surface and volume, was realized by Raman spectroscopy. UV–vis spectrophotometry was used to monitor H{sub 2}O{sub 2} produced by water radiolysis and in parallel the soluble uranium species released into the solution were quantified by inductively coupled plasma mass spectrometry. During the He{sup 2+} irradiation of ultra-pure water in contact with the UO{sub 2} particles, metastudtite phase was formed on the solid surface indicating an oxidation process of the particles by the oxidative species produced by water radiolysis. This oxidation occurred essentially on the grain boundaries and was accompanied by migration of soluble uranium species (U(VI)) into the irradiated solution. Closer to the surface the localization of H{sub 2}O{sub 2} formation, higher the UO{sub 2} oxidation process occurs, whereas the dose rate had no effect on it. Simultaneously, closer to the surface

  20. Solute-free water retention in preascitic cirrhotic rats following intravenous water loading.

    Science.gov (United States)

    Sansoe, G; Aragno, M; Smedile, A; Rizzetto, M; Rosina, F

    2009-12-01

    Increased extracellular fluid volume (ECF) characterizes compensated cirrhosis. To identify the mechanisms of fluid retention in cirrhosis through clearance methods, 10 control and 10 preascitic rats with CCl(4)-induced cirrhosis were studied following i.v. loading with 1 ml 5% glucose solution. Glomerular filtration rate and renal plasma flow were evaluated through inulin and para-aminohippurate clearances; water and electrolyte handling was assessed measuring urine and plasma osmolarity, electrolyte excretions, and tubular solute-free water reabsorption (TFWR = osmolar clearance minus urinary output); ECF was assessed through hormonal status determination. After water loading, cirrhotic rats had increased ECF (lower plasma renin activity and aldosterone and higher atrial natriuretic peptide levels, all Ploop (i.e. increased values of TFWR for any given value of osmolar clearance). Trans-tubular potassium gradient in medullary collecting duct was similar in the two groups (P=0.55), ruling out aldosterone-dependent sodium retention and potassium hyper-secretion. In experimental preascitic cirrhosis NaCl retention in the ascending limb of Henle's loop increases medullary interstitial tonicity leading to vasopressin-independent water back-diffusion in thin descending limb of Henle's loop and collecting duct.

  1. Emerging solutions to the water challenges of an urbanizing world

    NARCIS (Netherlands)

    Larsen, Tove A.; Hoffmann, Sabine; Lüthi, Christoph; Truffer, Bernhard|info:eu-repo/dai/nl/6603148005; Maurer, Max

    2016-01-01

    The top priorities for urban water sustainability include the provision of safe drinking water, wastewater handling for public health, and protection against flooding. However, rapidly aging infrastructure, population growth, and increasing urbanization call into question current urban water

  2. Highly Water-Soluble Magnetic Nanoparticles as Novel Draw Solutes in Forward Osmosis for Water Reuse

    KAUST Repository

    Ling, Ming Ming

    2010-06-16

    Highly hydrophilic magnetic nanoparticles have been molecularly designed. For the first time, the application of highly water-soluble magnetic nanoparticles as novel draw solutes in forward osmosis (FO) was systematically investigated. Magnetic nanoparticles functionalized by various groups were synthesized to explore the correlation between the surface chemistry of magnetic nanoparticles and the achieved osmolality. We verified that magnetic nanoparticles capped with polyacrylic acid can yield the highest driving force and subsequently highest water flux among others. The used magnetic nanoparticles can be captured by the magnetic field and recycled back into the stream as draw solutes in the FO process. In addition, magnetic nanoparticles of different diameters were also synthesized to study the effect of particles size on FO performance. We demonstrate that the engineering of surface hydrophilicity and magnetic nanoparticle size is crucial in the application of nanoparticles as draw solutes in FO. It is believed that magnetic nanoparticles will soon be extensively used in this area. © 2010 American Chemical Society.

  3. Radiolysis of alanine adsorbed in a clay mineral

    Energy Technology Data Exchange (ETDEWEB)

    Aguilar-Ovando, Ellen Y.; Negron-Mendoza, Alicia [Instituto de Ciencias Nucleares, Universidad Nacional Autonoma de Mexico (UNAM), Circuito Exterior s/n, Ciudad Universitaria, Apartado Postal 70-543, Deleg. Coyoacan, C.P. 04510 (Mexico)

    2013-07-03

    Optical activity in molecules is a chemical characteristic of living beings. In this work, we examine the hypothesis of the influence of different mineral surfaces on the development of a specific chirality in organic molecules when subjected to conditions simulating the primitive Earth during the period of chemical evolution. By using X-ray diffraction techniques and HPLC/ELSD to analyze aqueous suspensions of amino acids adsorbed on minerals irradiated in different doses with a cobalt-60 gamma source, the experiments attempt to prove the hypothesis that some solid surfaces (like clays and meteorite rocks) may have a concentration capacity and protective role against external sources of ionizing radiation (specifically {gamma}-ray) for some organic compounds (like some amino acids) adsorbed on them. Preliminary results show a slight difference in the adsorption and radiolysis of the D-and L-alanine.

  4. Gas production in the radiolysis of Poly(dimethysiloxanes)

    Science.gov (United States)

    LaVerne, Jay A.; Tratnik, Nicole A. I.; Sasgen, Andrea

    2018-01-01

    A variety of small poly(dimethyl siloxanes) were irradiated with γ-rays followed by the determination of the production of methane and molecular hydrogen and characterization of spectroscopic changes in the medium. The yields of methane was found to be about twice that of molecular hydrogen indicating that breakage of the C-Si bond occurs at a frequency comparable to the breakage of the C-H bond. Both yields slowly decrease with increasing molecular weight of the medium. The presence of oxygen decreases the yield of both gases suggesting radical precursors to methane and molecular hydrogen, presumably the methyl radical and H atom, respectively. Temperature gravimetric analysis and UV-visible spectroscopy both suggest the formation of higher molecular weight compounds with radiolysis, which agrees with bond loss and formation observed in infrared spectroscopy.

  5. Reaction of a hydrated electron with gentamycin and collagen -a pulse radiolysis study

    Energy Technology Data Exchange (ETDEWEB)

    Pietrucha, K. [Technical Univ., Lodz (Poland). Inst. of Applied Radiation Chemistry; Gora, L. [Worcester Poltechnic Inst., MA (United States). Dept. of Chemical Engineering; Doillon, C.J. [Laval Univ., Quebec, PQ (Canada). Dept. of Surgery]|[Saint-Francois d`Assise Hospital, Quebec (Canada)

    1996-01-01

    The reactions of a hydrated electron (e{sub aq}{sup -}) with aminoglycoside antibiotic gentamycin and collagen in aqueous medium at different pH have been investigated employing a pulse radiolysis technique. The pseudo-first order equation of reaction kinetics was used to give an accurate description of the decay of e{sub aq}{sup -} in gentamycin solutions. The rate constant of the e{sub aq}{sup -}decay in collagen solutions was high and reached 3.2 x 10{sup 10} M{sup -1} s{sup -1}. The rate constants for the reaction of the e{sub aq}{sup -}with gentamycin were found to be influenced by pH, decreasing with the deprotonation of the -NH{sub 3} groups, while for pH > pK{sub a} which for gentamycin is equal to 7.8, the rate constant was unchanged. These observations suggest that when the amino groups are protonated, reductive deamination occurs, but for unprotonated non-reactive amino groups, a radical anion is formed on the glycoside moiety. (Author).

  6. Water flow and multicomponent solute transport in drip‐irrigated lysimeters

    National Research Council Canada - National Science Library

    Raij, Iael; Šimůnek, Jiří; Ben‐Gal, Alon; Lazarovitch, Naftali

    2016-01-01

    .... Lysimeters are commonly used to determine water and solute balances and assist in making sustainable decisions with respect to soil reclamation, fertilization, or irrigation with low‐quality water...

  7. Study on the Unfrozen Water Quantity of Maximally Freeze-Concentrated Solutions for Multicomponent Lyoprotectants.

    Science.gov (United States)

    Xu, Mengjie; Chen, Guangming; Zhang, Cunhai; Zhang, Shaozhi

    2017-01-01

    The concentration of maximally freeze-concentrated solutions [Formula: see text] and the corresponding glass transition temperature [Formula: see text] and ante-melting temperature [Formula: see text] of lyoprotectant solutions, are critical parameters for developing lyophilization process. Usually, the lyoprotectant solutions are multicomponent solutions composed of electrolytes, sugars, proteins, polymers, and other chemicals. In this article, the Wg(') values of several multicomponent solutions including trehalose/NaCl, bovine serum albumin/NaCl, and hydroxyethyl starch/NaCl with water were determined by differential scanning calorimetry. A linear relationship between the unfrozen water fraction Wun and the initial solute concentrations Wi was found: Wun = ∑(ai·Wi), which suggested that in the multicomponent solutions each solute could hydrate a certain amount of water ai (g water/g solute) that could not be frozen. The hypothesis was compared with more literature data. For the same solute in different solutions, variation in the fitted coefficient ai is noticed and discussed. If a "universal" value ai for each solute is adopted, both [Formula: see text] and [Formula: see text] for a multicomponent solution could be predicted if Couchman-Karasz equation is adopted for calculating glass transition temperature at the same time. The prediction discrepancies for [Formula: see text] with experimental data were less than 2°C. The finding is discussed about its molecular basis and applicability. Copyright © 2016 American Pharmacists Association®. Published by Elsevier Inc. All rights reserved.

  8. Gamma-radiolysis of dimethyl sulfoxide. II. Radiolysis yields and possible mechanisms; Gamma-Radiolisis del dimetilsulfoxido II. Rendimientos radioloticos y posibles mecanismos

    Energy Technology Data Exchange (ETDEWEB)

    Gutierrez, M. C.; Barrera, R.

    1978-07-01

    As result of quantitative studies on gamma-radiolysis of DMSO at a dose range of 90-850 Mrads, constant G values have been obtained for the following radiolysis compounds: G(-DMSO) - 6.7 {+-}0.2; G(dimethyl sulphide) - 3.4 {+-}0.3; G(methane) - 0,75 {+-} 0.04; G(dimethyl disulphide) -0.33 {+-}0,03; G(tri methylsulphonium methanesulphonate) - 0.26 {+-} 0,01; G(methyl methanethiosulphonate) - 0,25 {+-}0.02; G(dimethyl sulphona)-0.21{+-}0.02; G(H{sub 2})-0.18{+-}0.02; and G(propane)--0.0092{+-}0.0007. Initial G values have been obtained for other identified compounds: Gi(ethane)-0,46; Gi(CO)-0.052; and Gi(CO{sub 2})-0.030. Possible mechanisms on the radiolysis process are proposed. (Author) 17 refs.

  9. Smart solutions to a worsening water crisis | IDRC - International ...

    International Development Research Centre (IDRC) Digital Library (Canada)

    2013-01-23

    Jan 23, 2013 ... Innovative policies and new technologies that reduce water waste are helping countries across the Middle East and North Africa deal with chronic water shortages. Those advances spring from the simple idea that preventing water loss is effectively the same as giving parched countries new sources of ...

  10. New methods For Modeling Transport Of Water And Solutes In Soils

    DEFF Research Database (Denmark)

    Møldrup, Per

    Recent models for water and solute transport in unsaturated soils have been mechanistically based but numerically very involved. This dissertation concerns the development of mechanistically-based but numerically simple models for calculating and analyzing transport of water and solutes in soil...

  11. Linking water age and solute dynamics in streamflow at the Hubbard Brook Experimental Forest, NH, USA

    Science.gov (United States)

    Paolo Benettin; Scott W. Bailey; John L. Campbell; Mark B. Green; Andrea Rinaldo; Gene E. Likens; Kevin J. McGuire; Gianluca Botter

    2015-01-01

    We combine experimental and modeling results from a headwater catchment at the Hubbard Brook Experimental Forest (HBEF), New Hampshire, USA, to explore the link between stream solute dynamics and water age. A theoretical framework based on water age dynamics, which represents a general basis for characterizing solute transport at the catchment scale, is here applied to...

  12. Glass transition behavior of ternary disaccharide-ethylene glycol-water solutions

    Science.gov (United States)

    Yu, Tongxu; Zhao, Lishan; Wang, Qiang; Cao, Zexian

    2017-06-01

    Glass transition behavior of ternary disaccharide-ethylene glycol-water solutions, in reference to that of the binary combinations, has been investigated towards a better understanding of their cryoprotective ability. In water-deficient solutions, the disaccharides, including trehalose, sucrose and maltose, can associate with more than 100 ethylene glycol molecules to form amorphous complex, one order of magnitude larger than the corresponding hydration numbers. In water-rich solutions, a second glass transition emerges with increasing molar fraction of ethylene glycol, indicating the possible synergy of disaccharides and ethylene glycol in vitrification of the ternary aqueous solution.

  13. Evaluation of Polyuria: The Roles of Solute Loading and Water Diuresis.

    Science.gov (United States)

    Bhasin, Bhavna; Velez, Juan Carlos Q

    2016-03-01

    Polyuria, defined as daily urine output in excess of 3.0 to 3.5L/d, can occur due to solute or water diuresis. Solute-induced polyuria can be seen in hospitalized patients after a high solute load from exogenous protein administration or following relief of urinary obstruction. Similar clinical scenarios are rarely encountered in the outpatient setting. We describe a case of polyuria due to high solute ingestion and excessive water intake leading to a mixed picture of solute and water diuresis. Restriction of the daily solute load and water intake resulted in complete resolution of polyuria. Determination of the daily excreted urinary osmoles may yield important clues to the cause of polyuria and should be included in the routine workup of polyuria. Copyright © 2016 National Kidney Foundation, Inc. Published by Elsevier Inc. All rights reserved.

  14. Total phenol content and antioxidant activity of water solutions of plant extracts

    OpenAIRE

    Kopjar, Mirela; Piližota, Vlasta; Hribar, J.; Simčić, M.

    2009-01-01

    Water solutions of extracts were investigated for total phenol content, flavonoid content and antioxidant activity. Susceptibility to degradation of water solutions of plant extracts, under light and in the dark, during storage at room temperature was investigated in order to determine their stability prior to their application for fortification of food products. Large dispersion of total phenol (TP) content in the investigated model solutions of selected extracts (olive leaves, green tea, re...

  15. Water Soluble Vitamins Enhance the Growth of Microorganisms in Peripheral Parenteral Nutrition Solutions.

    Science.gov (United States)

    Omotani, Sachiko; Tani, Katsuji; Nagai, Katsuhito; Hatsuda, Yasutoshi; Mukai, Junji; Myotoku, Michiaki

    2017-01-01

    Peripheral parenteral nutrition (PPN) solutions contain amino acids, glucose, and electrolytes, with or without some water soluble vitamins. Peripheral venous catheters are one of the causes of catheter related blood stream infection (CRBSI), which requires infection control. In Japan, PPN solutions have rarely been prepared under aseptic conditions. However, in recent years, the necessity of adding vitamins to infusions has been reported. Therefore, we investigated the effects of water soluble vitamins on growth of microorganisms in PPN solutions. AMINOFLUID® (AF), BFLUID® (BF), PARESAFE® (PS) and PAREPLUS® (PP) PPN solutions were used. Water soluble vitamins contained in PP were also used. Causative microorganisms of CRBSI were used. Staphylococcus epidermidis decreased after 24 hours or 48 hours in all solutions. On the other hand, Escherichia coli, Serratia marcescens, Pseudomonas aeruginosa, Staphylococcus aureus and Candida albicans increased, especially in PP. When each water soluble vitamin was added to BF and PS, growth of S. aureus was greater in solutions that contained nicotinamide than in solutions that contained other vitamins. As for C. albicans, they grew in all test solutions. C. albicans grew especially well in solutions that contained biotin. When commercial amino acids and glucose solutions with electrolytes are administered, in particular those containing multivitamins or water soluble vitamins, efforts to control infection must be taken to prevent proliferation of microorganisms.

  16. Is Storage a Solution to End Water Shortage?

    Science.gov (United States)

    Narayanan, M.

    2009-12-01

    Water shortage is a problem of supply and demand. Some authors refer to it as Water Scarcity. The author has discussed this in his previous presentation at the 2008 AGU International Conference. Part of it is reproduced here for purposes of clarification. It is important to recognize that water is essential for the survival of all life on earth. Many water-rich states have thought of water conservation as an art that is practiced mainly in the arid states. But one has to recite the famous quote: “You will never miss water till the well runs dry.” Researchers have also concluded that quantity deficiency experienced by groundwater supplies are affecting many communities around the world. Furthermore federal regulations pertaining to the quality of potable or drinking water have become more stringent (Narayanan, 2008). One must observe that water conservation schemes and efficient utilization practices also benefit the environment to a large extent. These water conservation practicies indeed have a short payback period althought it may seem that there is a heavy initial investment is required. Research scientists have studied MARR (Mean Annual River Runoff) pattern over the years and have arrived at some significant conclusions. Vörsömarty and other scientists have indicated that water scarcity exists when the demand to supply ratio exceeds the number 0.4. (Vörsömarty, 2005). Furthermore other researchers claim to have documented a six-fold increase in water use in the United States during the last century. It is interesting to note that the population of the United States has hardly doubled during the last century. This obviously, is indicative of higher living standards. Nevertheless, it also emphasizes an urgent need for establishing a strong, sound, sensible and sustainable management program for utilizing the available water supplies efficiently (Narayanan, 2008). Author of the 1998 book, Last Oasis: Facing Water Scarcity, Dr. Sandra Postel predicts big

  17. Nanofiltration: ion exchange system for effective surfactant removal from water solutions

    OpenAIRE

    Kowalska, I.

    2014-01-01

    A system combining nanofiltration and ion exchange for highly effective separation of anionic surfactant from water solutions was proposed. The subjects of the study were nanofiltration polyethersulfone membranes and ion-exchange resins differing in type and structure. The quality of the treated solution was affected by numerous parameters, such as quality of the feed solution, membrane cut-off, resin type, dose and the solution contact time with the resin. A properly designed purification sy...

  18. Molecular dynamics simulations of water, solution, and clay mineral-water systems (Invited)

    Science.gov (United States)

    Kawamura, K.

    2009-12-01

    Clays and clay minerals together with zeolites are major mineral components in the earth's surface environment. These minerals interact with the atmosphere, natural water, inorganic and organic components in soils, etc. Physicochemical processes in the surface region are generally complex and difficult to understand because of the complicated "molecular" structures and the ambient conditions under wet circumstances. We have investigated the structure and physical/dynamical properties of the mineral-gas/liquid systems by means of molecular simulation methods; molecular dynamics and Metropolis Monte Carlo methods. Swelling of smectite and adsorption of inorganic molecules in clay minerals and zeolites, etc. were simulated and analyzed on the basis of the atomic and molecular processes. We have developed atomic and molecular interaction models of inorganic systems. The models compose of electrostatic, short range repulsive, van der Waals and covalent (radial and angular) terms with respect to all the elements appeared in the mineral-water systems. All of our molecular dynamics simulations (MD) were performed with full degree of freedom of atom motions. Using the model for H2O molecule, the structure and physical properties such as density, diffusion coefficients, etc. of ice polymorphs and water are well reproduced. Alkaliharide aqueous solutions and gas hydrates and their (hydrophobic) solutions are also reasonably simulated. Clay mineral-water interactions are particularly important to understand the mechanical and chemical processes in the environments, in order to develop nano-composite materials, and to use clays in engineering applications. Absorption and swelling are the most remarkable properties of clay minerals, specially smectite. We have investigate these properties by means of molecular simulation methods using various clay minerals-water/solution systems. The swelling curves, the relation between humidity and the basal spacings, were reproduced

  19. Overcoming water challenges through nature-based solutions

    NARCIS (Netherlands)

    Boelee, Eline; Janse, Jan; Gal, Le Antoine; Kok, Marcel; Alkemade, Rob; Ligtvoet, Willem

    2017-01-01

    Freshwater is a key resource and medium for various economic sectors and domestic purposes but its use is often at the expense of natural ecosystems. Water management must change to deal with urgent issues and protect aquatic ecosystems and their services, while addressing the demand for water from

  20. Calculation of absorbed dose in water by chemical Fricke dosimetry; Calculo de dose absorvida na agua por dosimetria quimica Fricke

    Energy Technology Data Exchange (ETDEWEB)

    Rodrigues, Adenilson Paiva, E-mail: adenilson-fisica@hotmail.com.br [Universidade do Estado do Rio de Janeiro (UERJ), Rio de Janeiro, RJ (Brazil); Meireles, Ramiro Conceicao [Fundacao do Cancer, Rio de Janeiro, RJ (Brazil)

    2016-07-01

    This work is the result of a laboratory activity performed in Radiological Sciences Laboratory (CRL), linked to the State University of Rio de Janeiro (UERJ). This practice aimed to determine the absorbed dose to water, through the primary calibration method called dosimetry Fricke, which consists of ferrous ions (Fe + 2) to ferric (Fe + 3), generated by water radiolysis products which is the structural change of water molecule caused by ionizing radiation. A spectrophotometer was used to extract data for analysis at a wavelength (λ) 304 and 224 nm with function of measuring the absorbance using bottles with irradiated and nonirradiated Fricke solution. (author)

  1. OH-radical induced degradation of hydroxybenzoic- and hydroxycinnamic acids and formation of aromatic products-A gamma radiolysis study

    Energy Technology Data Exchange (ETDEWEB)

    Krimmel, Birgit; Swoboda, Friederike [University of Vienna, Department of Nutritional Sciences, Section Radiation Biology (Austria); Solar, Sonja, E-mail: sonja.solar@univie.ac.a [University of Vienna, Department of Nutritional Sciences, Section Radiation Biology (Austria); Reznicek, Gottfried [Department of Pharmacognosy, Althanstrasse 14, A-1090 Vienna (Austria)

    2010-12-15

    The OH-radical induced degradation of hydroxybenzoic acids (HBA), hydroxycinnamic acids (HCiA) and methoxylated derivatives, as well as of chlorogenic acid and rosmarinic acid was studied by gamma radiolysis in aerated aqueous solutions. Primary aromatic products resulting from an OH-radical attachment to the ring (hydroxylation), to the position occupied by the methoxyl group (replacement -OCH{sub 3} by -OH) as well as to the propenoic acid side chain of the cinnamic acids (benzaldehyde formations) were analysed by HPLC-UV and LC-ESI-MS. A comparison of the extent of these processes is given for 3,4-dihydroxybenzoic acid, vanillic acid, isovanillic acid, syringic acid, cinnamic acid, 4-hydroxycinnamic acid, caffeic acid, ferulic acid, isoferulic acid, chlorogenic acid, and rosmarinic acid. For all cinnamic acids and derivatives benzaldehydes were significant oxidation products. With the release of caffeic acid from chlorogenic acid the cleavage of a phenolic glycoside could be demonstrated. Reaction mechanisms are discussed.

  2. Traveling wave solutions of a highly nonlinear shallow water equation

    NARCIS (Netherlands)

    Geyer, A.; Quirchmayr, Ronald

    2018-01-01

    Motivated by the question whether higher-order nonlinear model equations, which go beyond the Camassa-Holm regime of moderate amplitude waves, could point us to new types of waves profiles, we study the traveling wave solutions of a quasilinear evolution equation which models the propagation of

  3. PTR-MS study of esters in water and water/ethanol solutions

    Science.gov (United States)

    Aprea, Eugenio; Biasioli, Franco; Märk, Tilmann D.; Gasperi, Flavia

    2007-04-01

    Esters strongly influence the perceived aroma of alcoholic beverages and their rapid monitoring can play an important role in the quality control of these products. Proton transfer reaction mass spectrometry (PTR-MS) allows the rapid and non invasive monitoring of foodstuff but there is still a lack of information about the proton transfer induced fragmentation and on the effect of high ethanol concentration. PTR-MS fragmentation patterns of 21 esters are reported, most of them for the first time. For linear methyl and ethyl esters the fragmentation dependence on E/N was also evaluated. Acetate esters, with exception of methyl acetate, show as main peaks the characteristic fragment ions at m/z 61 and m/z 43, whereas propanoate esters, but methyl propanoate, exhibit as main peaks the typical signals at m/z 75 and m/z 57. For all the other esters, here reported, the spectra are dominated by the protonated molecular ion. For methyl and ethyl esters we also report, in many cases for the first time, the water-solution/air partition coefficients (Henry's law constant) and the ethanol-solution/air partition coefficients at different ethanol concentrations. The information provided in this work may be useful as a basis for further studies for the identification and quantification of esters in the headspace of alcoholic beverages extending the application field of PTR-MS.

  4. How to identify water from thickener aqueous solutions by touch.

    Science.gov (United States)

    Nonomura, Yoshimune; Miura, Taku; Miyashita, Takaaki; Asao, Yuka; Shirado, Hirokazu; Makino, Yasutoshi; Maeno, Takashi

    2012-06-07

    Water detection is one of the most crucial psychological processes for many animals. However, nobody knows the perception mechanism of water through our tactile sense. In the present study, we found that a characteristic frictional stimulus with large acceleration is one of the cues to differentiate water from water contaminated with thickener. When subjects applied small amounts of water to a glass plate, strong stick-slip phenomena with a friction force of 0.46 ± 0.30 N and a vertical force of 0.57 ± 0.36 N were observed at the skin surface, as shown in previous studies. Surprisingly, periodic shears with acceleration seven times greater than gravitational acceleration occurred during the application process. Finite-element analyses predicted that these strong stimuli could activate tactile receptors: Meissner's corpuscle and Pacinians. When such stimuli were applied to the fingertips by an ultrasonic vibrator, a water-like tactile texture was perceived by some subjects, even though no liquid was present between the fingertip and the vibrator surface. These findings could potentially be applied in the following areas: materials science, information technology, medical treatment and entertainment.

  5. Peculiar points in the phase diagram of the water-alcohol solutions

    Directory of Open Access Journals (Sweden)

    V.E. Chechko

    2013-06-01

    Full Text Available 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 xν=0.28. Several predictions are made.

  6. A laser triggered electron source for pulsed radiolysis

    CERN Document Server

    Monard, H; Le Duff, J; Garvey, Terence; Mouton, B; Rodier, J; Thiery, Y; Gaillard, M

    1999-01-01

    We present the design of a photo-injector based accelerator for pulsed radiolysis applications. This machine is destined to meet the needs of the physical chemistry community at the Universite de Paris XI. A 4 MeV Energy electron pulse of a few picoseconds duration and with a charge in the range of 1 to 10 nC is produced from a Cs/sub 2 /Te photocathode. The photocathode is placed in the half energy spread cell of a 1-1/2 cell, 3 GHz RF gun, whose design is based on the gun used for the drive beam of the CERN CLIC Test facility. A 4 cell "booster" cavity is then used to accelerate the beam to an energy of 9 MeV. The transport system consists of a quadrupole triplet downsteam of the booster, two rectangular, 30 degree bend, dipoles with a pair of quadrupoles between them and a second triplet downstream of the second dipole. Energy dependent path length effects in the two dipoles allow the possibility of magnetic bunch compression depending on the phase-energy correlation of the bunch exiting the booster cavity...

  7. Improvements in detection system for pulse radiolysis facility

    CERN Document Server

    Rao, V N; Manimaran, P; Mishra, R K; Mohan, H; Mukherjee, T; Nadkarni, S A; Sapre, A V; Shinde, S J; Toley, M

    2002-01-01

    This report describes the improvements made in the detection system of the pulse radiolysis facility based on a 7 MeV Linear Electron Accelerator (LINAC) located in the Radiation Chemistry and Chemical Dynamics Division of Bhabha Atomic Research Centre. The facility was created in 1986 for kinetic studies of transient species whose absorption lies between 200 and 700 nm. The newly developed detection circuits consist of a silicon (Si) photodiode (PD) detector for the wavelength range 450-1100 nm and a germanium (Ge) photodiode detector for the wavelength range 900-1600 nm. With these photodiode-based detection set-up, kinetic experiments are now routinely carried out in the wavelength range 450-1600 nm. The performance of these circuits has been tested using standard chemical systems. The rise time has been found to be 150 ns. The photo-multiplier tube (PMT) bleeder circuit has been modified. A new DC back-off circuit has been built and installed in order to avoid droop at longer time scales. A steady baselin...

  8. Time-dependent radiolytic yield of OH• radical studied by picosecond pulse radiolysis.

    Science.gov (United States)

    El Omar, Abdel Karim; Schmidhammer, Uli; Jeunesse, Pierre; Larbre, Jean-Philippe; Lin, Mingzhang; Muroya, Yusa; Katsumura, Yosuke; Pernot, Pascal; Mostafavi, Mehran

    2011-11-10

    Picosecond pulse radiolysis measurements using a pulse-probe method are performed to measure directly the time-dependent radiolytic yield of the OH(•) radical in pure water. The time-dependent absorbance of OH(•) radical at 263 nm is deduced from the observed signal by subtracting the contribution of the hydrated electron and that of the irradiated empty fused silica cell which presents also a transient absoption. The time-dependent radiolytic yield of OH(•) is obtained by assuming the yield of the hydrated electron at 20 ps equal to 4.2 × 10(-7) mol J(-1) and by assuming the values of the extinction coefficients of e(aq)(-) and OH(•) at 782 nm (ε(λ=782 nm) = 17025 M(-1) cm(-1)) and at 263 nm (ε(λ=263 nm) = 460 M(-1) cm(-1)), respectively. The value of the yield of OH(•) radical at 10 ps is found to be (4.80 ± 0.12) × 10(-7) mol J(-1).

  9. Osmotic diuresis-induced hypernatremia: better explained by solute-free water clearance or electrolyte-free water clearance?

    Science.gov (United States)

    Popli, Subhash; Tzamaloukas, Antonios H; Ing, Todd S

    2014-01-01

    Hypernatremia may result from inadequate water intake, excessive water loss or a combination of the two. Osmotic diuresis leads to losses of both solute and water. The relationship between solute and water losses determines the resulting changes in serum osmolality and sodium concentration. Total solute loss is routinely higher than loss of water in osmotic diuresis. Theoretically, then, decreases in serum osmolality (and serum sodium concentration) should follow. In clinical situations of osmotic diuresis, however, reduction in osmolality can take place, but not reduction in serum sodium concentration. It is of note that serum sodium concentration changes are related to urinary losses of sodium and potassium but not to the loss of total solute. In osmotic diuresis, the combined loss of sodium and potassium per liter of urine is lower than the concurrent serum sodium level. Consequently, hypernatremia can ensue. A patient who presented with osmotic diuresis and hypernatremia is described here. In this patient, we have shown that electrolyte-free water clearance is a better index of the effect of osmotic diuresis on serum sodium concentration than the classic solute-free water clearance.

  10. Synchrotron X-ray induced solution precipitation of nanoparticles

    CERN Document Server

    Lee, H J; Hwu, Y; Tsai, W L

    2003-01-01

    By irradiating a solution in electroless Ni deposition using synchrotron X-rays, Ni composite was found to nucleate homogeneously and eventually precipitate in the form of nanoparticles. The size of the nanoparticles precipitated is rather uniform (100-300 nm depending on the applied temperature). By the addition of an organic acid, well-dispersed nanoparticles could be effectively deposited on glass substrate. The hydrated electrons (e sub a sub q sup -), products of radiolysis of water molecules by synchrotron X-rays, may be responsible for the effective reduction of the metal ions, resulting in homogeneous nucleation and nanoparticle formation. Our results suggest that synchrotron X-ray can be used to induce solution precipitation of nanoparticles and therefore lead to a new method of producing nanostructured particles and coating.

  11. Nanofiltration: ion exchange system for effective surfactant removal from water solutions

    Directory of Open Access Journals (Sweden)

    I. Kowalska

    2014-12-01

    Full Text Available A system combining nanofiltration and ion exchange for highly effective separation of anionic surfactant from water solutions was proposed. The subjects of the study were nanofiltration polyethersulfone membranes and ion-exchange resins differing in type and structure. The quality of the treated solution was affected by numerous parameters, such as quality of the feed solution, membrane cut-off, resin type, dose and the solution contact time with the resin. A properly designed purification system made it possible to reduce the concentration of anionic surfactant below 1 mg L-1 from feed solutions containing surfactant in concentrations above the CMC value.

  12. Interfacial Adsorption of Neutral and Ionic Solutes in a Water Droplet.

    Science.gov (United States)

    Wise, Patrick K; Ben-Amotz, Dor

    2018-01-05

    Direct (solute-water) and indirect (water-water) contributions to adsorption at an air-water interface are identified using the Widom potential distribution theorem and quantified using molecular dynamics simulations of a liquid water droplet containing either neopentane or iodide-like solutes with charges of 0 or ±1. The results are used to quantitatively compare direct and indirect energetic and entropic contributions to adsorption, as well as to critically test surface capillary wave, linear response (LR), and mean field (MF) predictions. The negative signs of the total adsorption energies and entropies of both the anionic and cationic solutes are found to result from indirect adsorption induced changes in water-water interactions, rather than from surface capillary wave perturbations, which are found to be asymmetric with respect to solute charge. The LR and MF approximations both accurately describe the adsorption of neutral (hydrophobic) solutes, while for ionic solutes the MF approximation is entirely inappropriate and LR predictions are qualitatively (but not quantitatively) accurate.

  13. Stationary flow solution for water levels in open channels

    NARCIS (Netherlands)

    Opheusden, van J.H.J.; Molenaar, J.; Beltman, W.H.J.; Adriaanse, P.I.

    2010-01-01

    We study stationary flow in open discharge channels. A model is derived from basic principles, which is solved numerically for the water level and discharge as a function of position along the channel. The model describes the effect of external inflow from fields adjacent to the channel. Several

  14. Simultaneous transport of water and solutes under transient ...

    Indian Academy of Sciences (India)

    In the present study, Malaprabha sub-basin (up to dam site) has been selected which has two distinct climatic zones, sub-humid (upstream of .... The instrument allows a constant supply potential, either positive or nega- ... the air inlet tip is designed to control the size of air bubbles in order to prevent the well water level.

  15. Project solution for water use from the catchment area on Kozuf, Republic of Macedonia

    OpenAIRE

    Spasovski, Orce; Spasovski, Daniel

    2013-01-01

    In this paper will be show possible use of mineral waters from the catchment area on the mountain Kozuf. Project solution for using the mineral waters of this area, despite the general part gives way to the exploitation of mineral waters, technical - economic assessment of exploitation and environmental protection. Exploitation of mineral waters will be carried out from the catchment facilities - capturing the springs Bukata, Stenata and Studena Voda - Rimjanka and the captured...

  16. The Modification of Sodium Polyacrylate Water Solution Cooling Properties by AL2O3

    OpenAIRE

    Wojciech Gęstwa; Małgorzata Przyłęcka

    2010-01-01

    This paper presents a preliminary examination of water cooling ability as a result of its modification by the addition of sodium polyacrylate and AL2O3 nanoparticles. (AL2O3) alumina oxide was present in gamma phase as a form of nanopowder whose particle size was less than 50 nm. Cooling curves in the temperature-time system were marked for the three cooling media: water, 10% water solution of sodium polyacrylate, and 10% water solution of sodium polyacrylate with 1% addition of AL2O3 nanopar...

  17. Study of hydrogen bonding in ethanol-water binary solutions by Raman spectroscopy

    Science.gov (United States)

    Li, Fabing; Men, Zhiwei; Li, Shuo; Wang, Shenghan; Li, Zhanlong; Sun, Chenglin

    2018-01-01

    Raman spectra of ethanol-water binary solutions have been observed at room temperature and atmospheric pressure. We find that with increasing ethanol concentration, the symmetric and asymmetric Osbnd H stretching vibrational mode (3286 and 3434 cm- 1) of water are shifted to lower frequency and the weak shoulder peak at 3615 cm- 1 (free OH) disappears. These results indicate that ethanol strengthens hydrogen bonds in water. Simultaneously, our experiment shows that Raman shifts of ethanol reverses when the volume ratio of ethanol and the overall solution is 0.2, which demonstrates that ethanol-water structure undergoes a phase transition.

  18. Temperature Dependence of Fraction of Frozen Water in Solutions of Glucose and its Oligomers, Dextrans, and Potato Starch

    National Research Council Canada - National Science Library

    PRADIPASENA, Pasawadee; TATTIAKUL, Jirarat; NAKAMURA, Keiko; MIYAWAKI, Osato

    2007-01-01

    Initial freezing point and freezable water fraction, as the two parameters to determine the temperature dependence of fraction of frozen water, were measured systematically for solutions of glucose...

  19. Liquid-phase and vapor-phase dehydration of organic/water solutions

    Science.gov (United States)

    Huang, Yu [Palo Alto, CA; Ly, Jennifer [San Jose, CA; Aldajani, Tiem [San Jose, CA; Baker, Richard W [Palo Alto, CA

    2011-08-23

    Processes for dehydrating an organic/water solution by pervaporation or vapor separation using fluorinated membranes. The processes are particularly useful for treating mixtures containing light organic components, such as ethanol, isopropanol or acetic acid.

  20. Cotransport of water and solutes in plant membranes: The molecular basis, and physiological functions

    Directory of Open Access Journals (Sweden)

    Lars H. Wegner

    2017-03-01

    Full Text Available Current concepts of plant membrane transport are based on the assumption that water and solutes move across membranes via separate pathways. According to this view, coupling between the fluxes is more or less exclusively constituted via the osmotic force that solutes exert on water transport. This view is questioned here, and experimental evidence for a cotransport of water and solutes is reviewed. The overview starts with ion channels that provide pathways for both ion and water transport, as exemplified for maxi K+ channels from cytoplasmic droplets of Chara corallina. Aquaporins are usually considered to be selective for water (just allowing for slippage of some other small, neutral molecules. Recently, however, a “dual function” aquaporin has been characterized from Arabidopsis thaliana (AtPIP2.1 that translocates water and at the same time conducts cations, preferentially Na+. By analogy with mammalian physiology, other candidates for solute-water flux coupling are cation-chloride cotransporters of the CCC type, and transporters of sugars and amino acids. The last part is dedicated to possible physiological functions that could rely on solute-water cotransport. Among these are the generation of root pressure, refilling of embolized xylem vessels, fast turgor-driven movements of leaves, cell elongation (growth, osmoregulation and adjustment of buoyancy in marine algae. This review will hopefully initiate further research in the field.

  1. Selected specific rates of reactions of transients from water in aqueous solution. Hydrated electron, supplemental data. [Reactions with transients from water, with inorganic solutes, and with solutes

    Energy Technology Data Exchange (ETDEWEB)

    Ross, A.B.

    1975-06-01

    A compilation of rates of reactions of hydrated electrons with other transients and with organic and inorganic solutes in aqueous solution appeared in NSRDS-NBS 43, and covered the literature up to early 1971. This supplement includes additional rates which have been published through July 1973.

  2. Water Soluble Vitamins Enhance the Growth of Microorganisms in Peripheral Parenteral Nutrition Solutions

    OpenAIRE

    Omotani, Sachiko; Tani, Katsuji; Nagai, Katsuhito; Hatsuda, Yasutoshi; Mukai, Junji; Myotoku, Michiaki

    2017-01-01

    Peripheral parenteral nutrition (PPN) solutions contain amino acids, glucose, and electrolytes, with or without some water soluble vitamins. Peripheral venous catheters are one of the causes of catheter related blood stream infection (CRBSI), which requires infection control. In Japan, PPN solutions have rarely been prepared under aseptic conditions. However, in recent years, the necessity of adding vitamins to infusions has been reported. Therefore, we investigated the effects of water solub...

  3. Analysis of the sodium recirculation theory of solute-coupled water transport in small intestine

    DEFF Research Database (Denmark)

    Larsen, Erik Hviid; Sørensen, Jakob Balslev; Sørensen, Jens Nørkaer

    2002-01-01

    Our previous mathematical model of solute-coupled water transport through the intestinal epithelium is extended for dealing with electrolytes rather than electroneutral solutes. A 3Na+-2K+ pump in the lateral membranes provides the energy-requiring step for driving transjunctional and translatera...

  4. Concepts and dimensionality in modeling unsaturated water flow and solute transport

    NARCIS (Netherlands)

    Dam, van J.C.; Rooij, de G.H.; Heinen, M.; Stagnitti, F.

    2004-01-01

    Many environmental studies require accurate simulation of waterand solute fluxes in the unsaturated zone. This paper evaluatesone- and multi-dimensional approaches for soil water flow as wellas different spreading mechanisms to model solute behavior atdifferent scales. For quantification of soil

  5. Influence of organobentonite structure on toluene adsorption from water solution

    Directory of Open Access Journals (Sweden)

    Nuria Vidal

    2012-12-01

    Full Text Available Due to increase water pollution by organic compound derived from hydrocarbons such as toluene, several alternative technologies for remediation of polluted water have been originated. In this work natural bentonites were modified with cetyltrimethylammonium (CTMA+ for obtaining organophilic bentonites. The obtained CTMA-bentonites would be suitable for use as adsorbents of toluene present in water. The influence of structural characteristics of CTMA-bentonites on their adsorption capacity was studied. It was shown that adsorption of toluene depended on homogeneous interlayer space associated with arrangements of CTMA+ paraffin-monolayer and bilayer models, accompanied by a high degree ordering of the carbon chain of organic cation in both arrangements. However, packing density would not have an evident influence on the retention capacity of these materials. The solids obtained were characterized by chemical analysis, X-ray diffractions and infrared spectroscopy. Toluene adsorption was measured by UV-visible spectrophotometer. Adsorption capacity was studied by determining adsorption isotherms and adsorption coefficient calculation. The adsorption isotherms were straight-line indicating a partition phenomenon of toluene between the aqueous and organic phase present in organophilic bentonites.

  6. Radiation Chemistry of Xenon Trioxide, Xenate and Perxenate and Photochemistry of Perxenate - A Pulse Radiolysis and Laser Flash-Photolysis Study

    DEFF Research Database (Denmark)

    Kläning, U. K.; Sehested, Knud; Wolff, T.

    1982-01-01

    Unstable species containing xenon in the formal oxidation states five, XeV, and seven, XeVII, were observed by pulse radiolysis of aqueous solutions of xenon trioxide, XeO3, at pH 8–9 and of xenate, HXeO–4, at pH 11–13. XeVII and species containing xenon in the formal oxidation state nine, Xe......IX, were observed in pulse radiolysis and flash photolysis of aqueous solutions of perxenate, HXeO3–6, at pH 11–13. The formulae HXeO3 and H3XeO2–7 are assumed for XeV and XeIX, whereas the observations suggest that XeVII corresponds to three different species for which the formulae HXeO4, HXeO2–5 and H3Xe...... spectra and kinetics of disappearance. Estimated values of standard Gibbs energy of formation of the xenon species are used for selecting thermodynamically feasible mechanisms for one-electron reduction of perxenate and for the decomposition of perxenate in acid solution....

  7. STAR POLYMER/WATER SOLUTIONS: NEW EXPERIMENTAL FINDINGS

    Directory of Open Access Journals (Sweden)

    C.Branca

    2002-01-01

    Full Text Available The purpose of the present work is to highlight a number of recent experimental results that have contributed significantly to the research area of star polymer. Firstly we will refer to a very impressive SANS work by J.Peyrelasse, C.Perreur, J.-P.Habas and J.Francois which is focused on the study of the structural properties of aqueous solutions of a star copolymer of PEO and PPO by Small Angle Neutron Scattering. Next, we will refer to some experimental advances reported in the work by R.Triolo, V.Arrighi, A.Triolo, P.Migliardo, S.Magazu, J.B.McClain, D.Betts, J.M.DeSimone, H.D.Middendorf, which deals with a study of some dynamical properties of PS-b-PFOA aggregates in supercritical CO2 by Quasi Elastic Neutron Scattering.

  8. Composite Transport Model and Water and Solute Transport across Plant Roots: An Update

    Directory of Open Access Journals (Sweden)

    Yangmin X. Kim

    2018-02-01

    Full Text Available The present review examines recent experimental findings in root transport phenomena in terms of the composite transport model (CTM. It has been a well-accepted conceptual model to explain the complex water and solute flows across the root that has been related to the composite anatomical structure. There are three parallel pathways involved in the transport of water and solutes in roots – apoplast, symplast, and transcellular paths. The role of aquaporins (AQPs, which facilitate water flows through the transcellular path, and root apoplast is examined in terms of the CTM. The contribution of the plasma membrane bound AQPs for the overall water transport in the whole plant level was varying depending on the plant species, age of roots with varying developmental stages of apoplastic barriers, and driving forces (hydrostatic vs. osmotic. Many studies have demonstrated that the apoplastic barriers, such as Casparian bands in the primary anticlinal walls and suberin lamellae in the secondary cell walls, in the endo- and exodermis are not perfect barriers and unable to completely block the transport of water and some solute transport into the stele. Recent research on water and solute transport of roots with and without exodermis triggered the importance of the extension of conventional CTM adding resistances that arrange in series (epidermis, exodermis, mid-cortex, endodermis, and pericycle. The extension of the model may answer current questions about the applicability of CTM for composite water and solute transport of roots that contain complex anatomical structures with heterogeneous cell layers.

  9. Boron sorption from aqueous solution by hydrotalcite and its preliminary application in geothermal water deboronation.

    Science.gov (United States)

    Guo, Qinghai; Zhang, Yin; Cao, Yaowu; Wang, Yanxin; Yan, Weide

    2013-11-01

    Hydrotalcite and its calcination product were used to treat pure water spiked with various concentrations of boron and geothermal water containing boron as a major undesirable element. The kinetics process of boron sorption by uncalcined hydrotalcite is controlled by the diffusion of boron from bulk solution to sorbent-solution boundary film and its exchange with interlayer chloride of hydrotalcite, whereas the removal rate of boron by calcined hydrotalcite rests with the restoration process of its layered structure. The results of isotherm sorption experiments reveal that calcined hydrotalcite generally has much stronger ability to lower solution boron concentration than uncalcined hydrotalcite. The combination of adsorption of boron on the residue of MgO-Al2O3 solid solution and intercalation of boron into the reconstructed hydrotalcite structure due to "structural memory effect" is the basic mechanism based on which the greater boron removal by calcined hydrotalcite was achieved. As 15 geothermal water samples were used to test the deboronation ability of calcined hydrotalcite at 65 °C, much lower boron removal efficiencies were observed. The competitive sorption of the other anions in geothermal water, such as HCO3-, SO4(2-), and F-, is the reason why calcined hydrotalcite could not remove boron from geothermal water as effectively as from pure boron solution. However, boron removal percents ranging from 89.3 to 99.0% could be obtained if 50 times of sorbent were added to the geothermal water samples. Calcined hydrotalcite is a good candidate for deboronation of geothermal water.

  10. Ion-water wires in imidazolium-based ionic liquid/water solutions induce unique trends in density.

    Science.gov (United States)

    Ghoshdastidar, Debostuti; Senapati, Sanjib

    2016-03-28

    Ionic liquid/water binary mixtures are rapidly gaining popularity as solvents for dissolution of cellulose, nucleobases, and other poorly water-soluble biomolecules. Hence, several studies have focused on measuring the thermophysical properties of these versatile mixtures. Among these, 1-ethyl-3-methylimidazolium ([emim]) cation-based ILs containing different anions exhibit unique density behaviours upon addition of water. While [emim][acetate]/water binary mixtures display an unusual rise in density with the addition of low-to-moderate amounts of water, those containing the [trifluoroacetate] ([Tfa]) anion display a sluggish decrease in density. The density of [emim][tetrafluoroborate] ([emim][BF4])/water mixtures, on the other hand, declines rapidly in close accordance with the experimental reports. Here, we unravel the structural basis underlying this unique density behavior of [emim]-based IL/water mixtures using all-atom molecular dynamics (MD) simulations. The results revealed that the distinct nature of anion-water hydrogen bonded networks in the three systems was a key in modulating the observed unique density behaviour. Vast expanses of uninterrupted anion-water-anion H-bonded stretches, denoted here as anion-water wires, induced significant structuring in [emim][Ac]/water mixtures that resulted in the density rise. Conversely, the presence of intermittent large water clusters disintegrated the anion-water wires in [emim][Tfa]/water and [emim][BF4]/water mixtures to cause a monotonic density decrease. The differential nanostructuring affected the dynamics of the solutions proportionately, with the H-bond making and breaking dynamics found to be greatly retarded in [emim][Ac]/water mixtures, while it exhibited a faster relaxation in the other two binary solutions.

  11. Investigation of water and saline solution drops evaporation on a solid substrate

    Directory of Open Access Journals (Sweden)

    Orlova Evgenija G.

    2014-01-01

    Full Text Available Experimental investigation water and saline solution drops evaporation on a solid substrate made of anodized aluminum is presented in the paper. Parameters characterizing drop profile have been obtained (contact angle, contact diameter, height. The specific evaporation rate has been calculated from obtained values. It was found that water and saline solution drops with concentration up to 9.1% evaporate in the pinning mode. However, with increasing the salt concentration in the solution up to 16.7% spreading mode was observed. Two stages of drop evaporation depending on change of the evaporation rate have been separated.

  12. Alternative Solution for Consumption Hot Water Recirculation for the Civil Buildings

    Directory of Open Access Journals (Sweden)

    Theodor Mateescu

    2007-01-01

    Full Text Available The sanitary comfort and the effective cost of maintenance in the civil buildings (block of flats are badly affected by the absence of the consumption hot water recirculation. From the technical point of view, the classical solution imposes the doubling of the transport and distribution pipes on the entire route, between the source and the consumption points. The materialization of the solution requires important financial investment, discouraging most of the time and the postponement of the problem solving with important consequences. This paper proposes an alternative technical solution which limits to a minimum the intervention, only in the interior hot water distribution system.

  13. Structure of human insulin monomer in water/acetonitrile solution

    Energy Technology Data Exchange (ETDEWEB)

    Bocian, Wojciech; Sitkowski, Jerzy; Bednarek, Elzbieta [National Medicines Institute (Poland); Tarnowska, Anna; Kawecki, Robert [Institute of Organic Chemistry Polish Academy of Sciences (Poland); Kozerski, Lech [National Medicines Institute (Poland)], E-mail: lkoz@icho.edu.pl

    2008-01-15

    Here we present evidence that in water/acetonitrile solvent detailed structural and dynamic information can be obtained for important proteins that are naturally present as oligomers under native conditions. An NMR-derived human insulin monomer structure in H{sub 2}O/CD{sub 3}CN, 65/35 vol%, pH 3.6 is presented and compared with the available X-ray structure of a monomer that forms part of a hexamer (Acta Crystallogr. 2003 Sec. D59, 474) and with NMR structures in water and organic cosolvent. Detailed analysis using PFGSE NMR, temperature-dependent NMR, dilution experiments and CSI proves that the structure is monomeric in the concentration and temperature ranges 0.1-3 mM and 10-30 deg. C, respectively. The presence of long-range interstrand NOEs, as found in the crystal structure of the monomer, provides the evidence for conservation of the tertiary structure. Starting from structures calculated by the program CYANA, two different molecular dynamics simulated annealing refinement protocols were applied, either using the program AMBER in vacuum (AMBER{sub V}C), or including a generalized Born solvent model (AMBER{sub G}B)

  14. Batch Cooling Crystallization of Potassium Sulphate from Water Solution

    Directory of Open Access Journals (Sweden)

    Kalšan, M.

    2009-12-01

    Full Text Available Batch cooling crystallization, at the rotation speed of 700 min–1, of an aqueous solution of a potassium sulphate has been investigated on a laboratory scale. The effect of hydrodynamics conditions on the crystallization process were investigated by using different type of impellers. Two types of impellers were investigated; the four-pitched blade impeller which generates axi-al flow and the six-blades Rusthon turbine which generates radial flow. The experiments were performed at four different linear cooling rates in the range from 8-20 °C h–1 for both types of impeller.The influence of the cooling rates on the metastable zone width, the crystallization kinetics and the granulometric properties of the obtained crystals were investigated. The experimental data show that higher cooling rate expands the metastable zone for all the types of impeller (Fig. 2 and influences the crystal size distribution (Fig. 7 and Fig. 8.At low cooling rates, supersaturation was kept at a constant value for a longer period. It resulted in improved conditions for mass transfer and the crystals grew. Bigger crystals were obtained at lower cooling rates (Fig. 7.It is stated that radial flow (Rusthon turbine is particularly inappropriate for the nucleation process, and for crystallization. Nucleation started at a lower temperature and higher supersaturation (Fig. 3. These conditions resulted in a high nucleation’s rate and large number of nucleation centres.Also, the obtained crystals settled on the wall of the reactor, baffles and stirrer. A great part of the obtained crystals was agglomerated. The nucleation order, n and coefficient of nucleation, kn were determined for different cooling rates (Fig. 5a. The nucleation order is higher at radial flow (nucleation started at higher supersaturation. The relation between the rate of concentration drop in a solution and supersaturation has beenapproximated with a power low equation (Fig. 5b. For the used impellers

  15. Effects of roughness and permeability on solute transfer at the sediment water interface.

    Science.gov (United States)

    Han, Xu; Fang, Hongwei; He, Guojian; Reible, Danny

    2018-02-01

    Understanding the mechanisms of solute transfer across the sediment-water interface plays a crucial role in water quality prediction and management. In this study, different arranged particles are used to form typical rough and permeable beds. Large Eddy Simulation (LES) is used to model the solute transfer from the overlying water to sediment beds. Three rough wall turbulence regimes, i.e., smooth, transitional and rough regime, are separately considered and the effects of bed roughness on solute transfer are quantitatively analyzed. Results show that the classic laws related to Schmidt numbers can well reflect the solute transfer under the smooth regime with small roughness Reynolds numbers. Under the transitional regime, the solute transfer coefficient (KL+) is enhanced and the effect of Schmidt number is weakened by increasing roughness Reynolds number. Under the rough regime, the solute transfer is suppressed by the transition layer (Brinkman layer) and controlled by the bed permeability. Moreover, it is found that water depth, friction velocity and bed permeability can be used to estimate the solute transfer velocity (KL) under the completely rough regime. Copyright © 2017 Elsevier Ltd. All rights reserved.

  16. A thermodynamic approach to assess organic solute adsorption onto activated carbon in water

    KAUST Repository

    De Ridder, David J.

    2012-08-01

    In this paper, the hydrophobicity of 13 activated carbons is determined by various methods; water vapour adsorption, immersion calorimetry, and contact angle measurements. The quantity and type of oxygen-containing groups on the activated carbon were measured and related to the methods used to measure hydrophobicity. It was found that the water-activated carbon adsorption strength (based on immersion calorimetry, contact angles) depended on both type and quantity of oxygen-containing groups, while water vapour adsorption depended only on their quantity. Activated carbon hydrophobicity measurements alone could not be related to 1-hexanol and 1,3-dichloropropene adsorption. However, a relationship was found between work of adhesion and adsorption of these solutes. The work of adhesion depends not only on activated carbon-water interaction (carbon hydrophobicity), but also on solute-water (solute hydrophobicity) and activated carbon-solute interactions. Our research shows that the work of adhesion can explain solute adsorption and includes the effect of hydrogen bond formation between solute and activated carbon. © 2012 Elsevier Ltd. All rights reserved.

  17. Integrated Water Hazards Engineering Based on Mapping, Nature-Based and Technical Solutions

    Science.gov (United States)

    Halbac-Cotoara-Zamfir, Rares; Herban, Sorin; Stolte, Jannes; Bozan, Csaba

    2017-10-01

    Climate change is expected to alter average temperature and precipitation values and to increase the variability of precipitation events, which may lead to even more intense and frequent water hazards. Water hazards engineering is the branch of engineering concerned with the application of scientific and engineering principles for protection of human populations from the effects of water hazards; protection of environments, both local and global, from the potentially deleterious effects of water hazards; and improvement of environmental quality for mitigating the negative effects of water hazards. An integrated approach of water hazards engineering based on mapping, nature-based and technical solutions will constitute a feasible solution in the process of adapting to challenges generated by climate changes worldwide. This paper will debate this concept also providing some examples from several European countries.

  18. Salting-in and salting-out of water-soluble polymers in aqueous salt solutions.

    Science.gov (United States)

    Sadeghi, Rahmat; Jahani, Farahnaz

    2012-05-03

    To obtain further experimental evidence for the mechanisms of the salting effect produced by the addition of salting-out or sating-in inducing electrolytes to aqueous solutions of water-soluble polymers, systematic studies on the vapor-liquid equilibria and liquid-liquid equilibria of aqueous solutions of several polymers are performed in the presence of a large series of electrolytes. Polymers are polyethylene glycol 400 (PEG400), polyethylene glycol dimethyl ether 250 (PEGDME250), polyethylene glycol dimethyl ether 2000 (PEGDME2000), and polypropylene glycol 400 (PPG400), and the investigated electrolytes are KCl, NH(4)Cl, MgCl(2), (CH(3))(4)NCl, NaCl, NaNO(3), Na(2)CO(3), Na(2)SO(4), and Na(3)Cit (tri-sodium citrate). Aqueous solutions of PPG400 form aqueous two-phase systems with all the investigated salts; however, other investigated polymers form aqueous two-phase systems only with Na(2)CO(3), Na(2)SO(4), and Na(3)Cit. A relation was found between the salting-out or sating-in effects of electrolyte on the polymer aqueous solutions and the slopes of the constant water activity lines of ternary polymer-salt aqueous solutions, so that, in the case of the salting-out effect, the constant water activity lines had a concave slope, but in the case of the salting-in effects, the constant water activity lines had a convex slope. The effect of temperature, anion of electrolyte, cation of electrolyte, and type and molar mass of polymers were studied and the results interpreted in terms of the solute-water and solute-solute interactions. The salting-out effect results from the formation of ion (specially anion)-water hydration complexes, which, in turn, decreases hydration, and hence, the solubility of the polymer and the salting-in effect results from a direct binding of the cations to the ether oxygens of the polymers.

  19. NMR Water Self-Diffusion and Relaxation Studies on Sodium Polyacrylate Solutions and Gels in Physiologic Ionic Solutions.

    Science.gov (United States)

    Bai, Ruiliang; Basser, Peter J; Briber, Robert M; Horkay, Ferenc

    2014-03-15

    Water self-diffusion coefficients and longitudinal relaxation rates in sodium polyacrylate solutions and gels were measured by NMR, as a function of polymer content and structure in a physiological concentration range of monovalent and divalent cations, Ca(2+) and Na(+). Several physical models describing the self-diffusion of the solvent were applied and compared. A free-volume model was found to be in good agreement with the experimental results over a wide range of polymer concentrations. The longitudinal relaxation rate exhibited linear dependence on polymer concentration below a critical concentration and showed non-linear behavior at higher concentrations. Both the water self-diffusion and relaxation were less influenced by the polymer in the gel state than in the uncrosslinked polymer solutions. The effect of Na(+) on the mobility of water molecules was practically undetectable. By contrast, addition of Ca(2+) strongly increased the longitudinal relaxation rate while its effect on the self-diffusion coefficient was much less pronounced.

  20. NMR Water Self–Diffusion and Relaxation Studies on Sodium Polyacrylate Solutions and Gels in Physiologic Ionic Solutions

    Science.gov (United States)

    Bai, Ruiliang; Basser, Peter J.; Briber, Robert M.; Horkay, Ferenc

    2013-01-01

    Water self-diffusion coefficients and longitudinal relaxation rates in sodium polyacrylate solutions and gels were measured by NMR, as a function of polymer content and structure in a physiological concentration range of monovalent and divalent cations, Ca2+ and Na+. Several physical models describing the self-diffusion of the solvent were applied and compared. A free-volume model was found to be in good agreement with the experimental results over a wide range of polymer concentrations. The longitudinal relaxation rate exhibited linear dependence on polymer concentration below a critical concentration and showed non-linear behavior at higher concentrations. Both the water self-diffusion and relaxation were less influenced by the polymer in the gel state than in the uncrosslinked polymer solutions. The effect of Na+ on the mobility of water molecules was practically undetectable. By contrast, addition of Ca2+ strongly increased the longitudinal relaxation rate while its effect on the self-diffusion coefficient was much less pronounced. PMID:24409001

  1. Accounting for multiple functions in environmental life cycle assessment of storm water management solutions

    DEFF Research Database (Denmark)

    Brudler, Sarah; Arnbjerg-Nielsen, Karsten; Rygaard, Martin

    The wide range of approaches to handle storm water runoff have varying effects on the environment. Local stormwater control measures for retention and treatment are increasingly used components in urban climate adaptation plans. Often, these solutions modify the multiple functions of urban...... environments by adding green and blue elements, and they change the water balance compared to traditional, underground approaches. Additionally, different implementation and maintenance processes are required. All of these transformations affect the environmental impacts of urban storm water management (SWM...

  2. Electrically controlled cloud of bulk nanobubbles in water solutions.

    Directory of Open Access Journals (Sweden)

    Alexander V Postnikov

    Full Text Available Using different experimental techniques we visualize a cloud of gas in water that is produced electrochemically by the alternating polarity process. Liquid enriched with gas does not contain bubbles strongly scattering visible light but its refractive index changes significantly near the electrodes. The change of the refractive index is a collective effect of bulk nanobubbles with a diameter smaller than 200 nm. Any alternative explanation fails to explain the magnitude of the effect. Spatial structure of the cloud is investigated with the optical lever method. Its dynamics is visualised observing optical distortion of the electrode images or using differential interference contrast method. The cloud covers concentric electrodes, in a steady state it is roughly hemispherical with a size two times larger than the size of the electrode structure. When the electrical pulses are switched off the cloud disappears in less than one second. The total concentration of gases can reach very high value estimated as 3.5 × 1020 cm-3 that corresponds to an effective supersaturation of 500 and 150 for hydrogen and oxygen, respectively.

  3. A dual-permeability approach to preferential water flow and solute transport in shrinking soils

    Science.gov (United States)

    Coppola, Antonio; dragonetti, giovanna; Comegna, Alessandro; Gerke, Horst H.; Basile, Angelo

    2016-04-01

    The pore systems in most natural soils is dynamically changing due to alternating swelling and shrinkage processes, which induces changes in pore volume and pore size distribution including deformations in pore geometry. This is a serious difficulty for modeling flow and transport in dual permeability approaches, as it will also require that the geometrical deformation of both the soil matrix and the fracture porous systems be taken into account, as well as the dynamics of soil hydraulic properties in response to the domain deformations. This study follows up a previous work by the same authors extending the classical rigid (RGD) approach formerly proposed by Gerke and van Genuchten, to account for shrinking effects (SHR) in modeling water flow and solute transport in dual-permeability porous media. In this study we considered three SHR scenarios, assuming that aggregate shrinkage may change either: (i) the hydraulic properties of the two pore domains, (ii) their relative fractions, and (iii) both, hydraulic properties and fractions of the two domains. The objective was to compare simulation results obtained under the RGD and the SHR assumptions to illustrate the impact of matrix volume changes on water storage, water fluxes and solute concentrations during: 1) An infiltration process bringing an initially dry soil to saturation, 2) A drainage process starting from an initially saturated soil. For an infiltration process, the simulated wetting front and the solute concentration propagation velocity, as well as the water fluxes, water and solute exchange rates, for the three SHR scenarios significantly deviated from the RGD. By contrast, relatively similar water content profiles evolved under all scenarios during drying. Overall, compared to the RGD approach, the effect of changing the hydraulic properties and the weight of the two domains according to the shrinkage behavior of the soil aggregates induced a much more rapid response in terms of water fluxes and

  4. Fast heavy-ion radiation damage of glycine in aqueous solution

    Energy Technology Data Exchange (ETDEWEB)

    Nomura, Shinji [Department of Nuclear Engineering, Kyoto University, Kyoto 615-8530 (Japan); Tsuchida, Hidetsugu, E-mail: tsuchida@nucleng.kyoto-u.ac.jp [Department of Nuclear Engineering, Kyoto University, Kyoto 615-8530 (Japan); Quantum Science and Engineering Center, Kyoto University, Uji 611-0011 (Japan); Furuya, Ryosuke [Department of Nuclear Engineering, Kyoto University, Kyoto 615-8530 (Japan); Majima, Takuya; Itoh, Akio [Department of Nuclear Engineering, Kyoto University, Kyoto 615-8530 (Japan); Quantum Science and Engineering Center, Kyoto University, Uji 611-0011 (Japan)

    2016-12-15

    Fast heavy-ion radiolysis of biomolecules in aqueous solution is investigated for an atomistic understanding of radiation damage to normal cells during heavy-particle beam therapy. The smallest amino acid glycine was used as a model biomaterial. Microjets of aqueous glycine solutions under vacuum were irradiated with 4.0-MeV carbon ions corresponding to energies in the Bragg peak region. To understand the effects of the water environment on molecular damage, the yield of glycine dissociation was measured by secondary ion mass spectroscopy. The yield was significantly reduced relative to gas-phase glycine targets. This implies that the numerous water molecules surrounding a single glycine molecule act as a buffer that suppresses dissociation. This is an environmental effect similar to that observed for other biomolecular cluster targets.

  5. Water flow and multicomponent solute transport in drip-irrigated lysimeters

    Science.gov (United States)

    Raij, Iael; Šimůnek, Jiří; Ben-Gal, Alon; Lazarovitch, Naftali

    2016-08-01

    Controlled experiments and modeling are crucial components in the evaluation of the fate of water and solutes in environmental and agricultural research. Lysimeters are commonly used to determine water and solute balances and assist in making sustainable decisions with respect to soil reclamation, fertilization, or irrigation with low-quality water. While models are cost-effective tools for estimating and preventing environmental damage by agricultural activities, their value is highly dependent on the accuracy of their parameterization, often determined by calibration. The main objective of this study was to use measured major ion concentrations collected from drip-irrigated lysimeters to calibrate the variably saturated water flow model HYDRUS (2D/3D) coupled with the reactive transport model UNSATCHEM. Irrigation alternated between desalinated and brackish waters. Lysimeter drainage and soil solution samples were collected for chemical analysis and used to calibrate the model. A second objective was to demonstrate the potential use of the calibrated model to evaluate lower boundary design options of lysimeters with respect to leaching fractions determined using drainage water fluxes, chloride concentrations, and overall salinity of drainage water, and exchangeable sodium percentage (ESP) in the profile. The model showed that, in the long term, leaching fractions calculated with electrical conductivity values would be affected by the lower boundary condition pressure head, while those calculated with chloride concentrations and water fluxes would not be affected. In addition, clear dissimilarities in ESP profiles were found between lysimeters with different lower boundary conditions, suggesting a potential influence on hydraulic conductivities and flow patterns.

  6. Size effects of pore density and solute size on water osmosis through nanoporous membrane.

    Science.gov (United States)

    Zhao, Kuiwen; Wu, Huiying

    2012-11-15

    Understanding the behavior of osmotic transport across nanoporous membranes at molecular level is critical to their design and applications, and it is also beneficial to the comprehension of the mechanism of biological transmembrane transport processes. Pore density is an important parameter for nanoporous membranes. To better understand the influence of pore density on osmotic transport, we have performed systematic molecular dynamics simulations on water osmosis across nanoporous membranes with different pore densities (i.e., number of pores per unit area of membrane). The simulation results reveal that significant size effects occur when the pore density is so high that the center-to-center distance between neighboring nanopores is comparable to the solute size. The size effects are independent of the pore diameter and solute concentration. A simple quantitative correlation between pore density, solute size, and osmotic flux has been established. The results are excellently consistent with the theoretical predictions. It is also shown that solute hydration plays an important role in real osmotic processes. Solute hydration strengthens the size effects of pore density on osmotic processes due to the enlarged effective solute size induced by hydration. The influence of pore density, solute size, and solute hydration on water osmosis through nanoporous membranes can be introduced to eliminate the deviations of real osmotic processes from ideal behavior.

  7. Modeling Global Water Use for the 21st Century: Water Futures and Solutions (WFaS) Initiative and Its Approaches

    Science.gov (United States)

    Wada, Y.; Florke, M.; Hanasaki, N.; Eisner, S.; Fischer, G.; Tramberend, S.; Satoh, Y.; van Vliet, M. T. H.; Yillia, P.; Ringler, C.; hide

    2016-01-01

    To sustain growing food demand and increasing standard of living, global water use increased by nearly 6 times during the last 100 years, and continues to grow. As water demands get closer and closer to the water availability in many regions, each drop of water becomes increasingly valuable and water must be managed more efficiently and intensively. However, soaring water use worsens water scarcity conditions already prevalent in semi-arid and arid regions, increasing uncertainty for sustainable food production and economic development. Planning for future development and investments requires that we prepare water projections for the future. However, estimations are complicated because the future of the world's waters will be influenced by a combination of environmental, social, economic, and political factors, and there is only limited knowledge and data available about freshwater resources and how they are being used. The Water Futures and Solutions (WFaS) initiative coordinates its work with other ongoing scenario efforts for the sake of establishing a consistent set of new global water scenarios based on the shared socio-economic pathways (SSPs) and the representative concentration pathways (RCPs). The WFaS "fast track" assessment uses three global water models, namely H08, PCR-GLOBWB, and WaterGAP. This study assesses the state of the art for estimating and projecting water use regionally and globally in a consistent manner. It provides an overview of different approaches, the uncertainty, strengths and weaknesses of the various estimation methods, types of management and policy decisions for which the current estimation methods are useful. We also discuss additional information most needed to be able to improve water use estimates and be able to assess a greater range of management options across the water-energy-climate nexus.

  8. Scaling to generalize a single solution of Richards' equation for soil water redistribution

    Directory of Open Access Journals (Sweden)

    Morteza Sadeghi

    2011-10-01

    Full Text Available Using scaling methods, a single solution of Richards' equation (RE will suffice for numerous specific cases of water flow in unsaturated soils. In this study, a new method is developed to scale RE for the soil water redistribution process. Two similarity conditions are required: similarity in the shape of the soil water content profiles as well as of the water flux density curves. An advantage of this method is that it is not restricted to a specific soil hydraulic model - hence, all such models can be applied to RE. To evaluate the proposed method, various soil textures and initial conditions were considered. After the RE was solved numerically using the HYDRUS-1D model, the solutions were scaled. The scaled soil water content profiles were nearly invariant for medium- and fine-textured soils when the soil profile was not deeply wetted. The textural range of the soils in which the similarity conditions are held decreases as the initial conditions deal with a deeply wetted profile. Thus, the scaling performance was poor in such a condition. This limitation was more pronounced in the coarse-textured soils. Based on the scaling method, a procedure is suggested by which the solution of RE for a specific case can be used to approximate solutions for many other cases. Such a procedure reduces complicated numerical calculations and provides additional opportunities for solving the highly nonlinear RE as in the case of unsaturated water flow in soils.

  9. Radiolysis of astrophysical ice analogs by energetic ions: the effect of projectile mass and ice temperature.

    Science.gov (United States)

    Pilling, Sergio; Duarte, Eduardo Seperuelo; Domaracka, Alicja; Rothard, Hermann; Boduch, Philippe; da Silveira, Enio F

    2011-09-21

    An experimental study of the interaction of highly charged, energetic ions (52 MeV (58)Ni(13+) and 15.7 MeV (16)O(5+)) with mixed H(2)O : C(18)O(2) astrophysical ice analogs at two different temperatures is presented. This analysis aims to simulate the chemical and the physicochemical interactions induced by cosmic rays inside dense, cold astrophysical environments, such as molecular clouds or protostellar clouds as well at the surface of outer solar system bodies. The measurements were performed at the heavy ion accelerator GANIL (Grand Accelerateur National d'Ions Lourds) in Caen, France. The gas samples were deposited onto a CsI substrate at 13 K and 80 K. In situ analysis was performed by a Fourier transform infrared (FTIR) spectrometer at different fluences. Radiolysis yields of the produced species were quantified. The dissociation cross section at 13 K of both H(2)O and CO(2) is about 3-4 times smaller when O ions are employed. The ice temperature seems to affect differently each species when the same projectile was employed. The formation cross section at 13 K of molecules such as C(18)O, CO (with oxygen from water), and H(2)O(2) increases when Ni ions are employed. The formation of organic compounds seems to be enhanced by the oxygen projectiles and at lower temperatures. In addition, because the organic production at 13 K is at least 4 times higher than the value at 80 K, we also expect that interstellar ices are more organic-rich than the surfaces of outer solar system bodies.

  10. Simulating water, solute, and heat transport in the subsurface with the VS2DI software package

    Science.gov (United States)

    Healy, R.W.

    2008-01-01

    The software package VS2DI was developed by the U.S. Geological Survey for simulating water, solute, and heat transport in variably saturated porous media. The package consists of a graphical preprocessor to facilitate construction of a simulation, a postprocessor for visualizing simulation results, and two numerical models that solve for flow and solute transport (VS2DT) and flow and heat transport (VS2DH). The finite-difference method is used to solve the Richards equation for flow and the advection-dispersion equation for solute or heat transport. This study presents a brief description of the VS2DI package, an overview of the various types of problems that have been addressed with the package, and an analysis of the advantages and limitations of the package. A review of other models and modeling approaches for studying water, solute, and heat transport also is provided. ?? Soil Science Society of America. All rights reserved.

  11. Study on the Fluorescence Spectra Characteristics of Vinegar-Water Solutions

    Directory of Open Access Journals (Sweden)

    Dan Li

    2016-01-01

    Full Text Available Fluorescence spectra and polarization spectra of vinegar-water solutions with different concentration of CH3COOH have been studied. The characteristics and mechanism of fluorescence spectra are discussed, and polarization degree is calculated. Vinegar-water solutions are excited by ultraviolet (UV light at 380 nm. The characteristic fluorescence peaks of the solution were identified at 445 nm and 470 nm. The type of emission fluorescence is π⁎→n. With the increasing concentration of CH3COOH/pH value, the peak intensity is enhanced first, and then fluorescence quenching occurs. The polarization degree confirms the molecular orientation of different sample solutions. This research provides theoretical and experimental basis for the physical/chemical properties and quality of vinegar detection by florescence spectroscopy.

  12. Spectral Graph Analyses of Water Hydrogen-Bonding Network and Osmolyte Aggregate Structures in Osmolyte-Water Solutions.

    Science.gov (United States)

    Lee, Hochan; Choi, Jun-Ho; Verma, Pramod Kumar; Cho, Minhaeng

    2015-11-12

    Recently, it was shown that the spectral graph theory is exceptionally useful for understanding not only morphological structural differences in ion aggregates but also similarities between an ion network and a water H-bonding network in highly concentrated salt solutions. Here, we present spectral graph analysis results on osmolyte aggregates and water H-bonding network structures in aqueous renal osmolyte solutions. The quantitative analyses of the adjacency matrices that are graph-theoretical representations of aggregates of osmolyte molecules and water H-bond structures provide the ensemble average eigenvalue spectra and degree distribution. We show that urea molecules form quite different morphological structures compared to other protecting renal osmolyte molecules in water, particularly sorbitol and trimethylglycine, which are well-known protecting osmolytes, and at high concentrations exhibit a strong propensity to form morphological structures that are graph-theoretically similar to that of the water H-bond network. Conversely, urea molecules, even at similarly high concentrations, form separated clusters instead of extended osmolyte-osmolyte networks. This difference in morphological structure of osmolyte-osmolyte aggregates between protecting and destabilizing osmolytes is considered to be an important observation that led us to propose a hypothesis on the osmolyte aggregate growth mechanism via either osmolyte network formation or segregated osmolyte cluster formation. We anticipate that the present spectral graph analyses of osmolyte aggregate structures and their interplay with the water H-bond network structure in highly concentrated renal osmolyte solutions could provide important information on the osmolyte effects of not only water structures but also protein stability in biologically relevant osmolyte solutions.

  13. Radiolysis and corrosion of 238 Pu-doped UO2 pellets in chloride ...

    Indian Academy of Sciences (India)

    radiation from 238Pu. Experiments are conducted with 238Pu doped pellets and others with 238Pu dissolved in the brine. The radiolysis products and yields of mobilized U and Pu from the oxidative dissolution of UO2 are determined. Results ...

  14. Ion association in aqueous solutions probed through vibrational energy transfers among cation, anion, and water molecules.

    Science.gov (United States)

    Li, Jiebo; Bian, Hongtao; Chen, Hailong; Wen, Xiewen; Hoang, Bryan T; Zheng, Junrong

    2013-04-25

    KSCN and NH4SCN aqueous solutions were investigated with intermolecular vibrational energy transfer methods. In a KSCN/H2O (1/10 molar ratio) solution, 90% of the initial excitation of the CN stretch (~2066 cm(-1)) of the SCN(-) anion is transferred to the HOH bending mode (~1636 cm(-1)) of water molecules with an energy transfer time constant 3.1 ps. In a NH4SCN/H2O (1/10 molar ratio) solution, only 49% of the CN excitation flows to the water HOH bending mode with a time constant 6.3 ps. Most of the remaining CN excitation goes to the NH bending mode (~1460 cm(-1)) of the NH(+) cation with a time constant of 7.0 ps. The results indicate that about 50% of the energy transfer channel from the CN stretch to the HOH bending observed in the KSCN solution is overpowered by the NH4(+) cations in the NH4SCN/H2O solution. Ion concentration dependent measurements support this argument. According to the dipole/dipole approximation, the CN/OH energy transfer occurs most efficiently between SCN(-) anions and the water molecules closest to them. The experimental results therefore suggest that more than 50% of the water molecules closest to the SCN(-) anions are replaced by the NH4(+) cations in the NH4SCN/H2O (1/10 molar ratio) solution. The percentage is much larger than the NH4(+)/water ratio of 10%, indicating that the ion association between NH4(+) and SCN(-) is caused by the chemical nature of the solution rather than the statistical "forced contact" because of the high ion concentration.

  15. Algorithm for calculating the dissociation constants of weak electrolytes and ampholites in water solutions

    Science.gov (United States)

    Lysova, S. S.; Skripnikova, T. A.; Zevatskii, Yu. E.

    2017-12-01

    An algorithm for calculating the dissociation constants of weak organic acids and bases in water solutions is developed on the basis of spectrophotometric data on the UV and visible regions without measuring the pH of the medium or using buffer solutions. The proposed algorithm is tested experimentally for six single-base acids and single-acid bases of different strengths. The relative error in determining the dissociation constants does not exceed 5% and is in agreement with the literature data.

  16. Accelerated nanoparticles synthesis in alcohol-water-mixture-based solution plasma.

    Science.gov (United States)

    Sudare, Tomohito; Ueno, Tomonaga; Watthanaphanit, Anyarat; Saito, Nagahiro

    2015-11-11

    An extraordinary high-speed synthesis of gold nanoparticles (AuNPs) was discovered by synthesizing the AuNPs in ethanol-water mixtures using a solution plasma process (SPP). The influence of the ethanol mole fraction (χethanol) in the ethanol-water mixtures on the reduction rate of gold chloride ions to AuNPs under the SPP system was studied. The results indicated that the reaction rate of the AuNPs synthesis exhibited a maximum value (i.e. 35.2 times faster than in a pure water system) at the significant point where the partial molar volumes of ethanol and water changed drastically.

  17. 2012 Gordon Research Conference on Water and Aqueous Solutions, Final Progress Report

    Energy Technology Data Exchange (ETDEWEB)

    Ben-Amotz, Dor [Purdue Univ., West Lafayette, IN (United States)

    2012-08-17

    Understanding the fundamental principles governing the structure and dynamics of water - and particularly how water mediates chemical interactions and processes - continues to pose formidable challenges and yield abundant surprises. The focus of this Gordon Research Conference is on identifying key questions, describing emerging understandings, and unveiling surprising discoveries related to water and aqueous solutions. The talks and posters at this meeting will describe studies of water and its interactions with objects such as interfaces, channels, electrons, oils, ions, and proteins; probed using optical, electrical, and particle experiments, and described using classical, quantum, and multi-scale theories.

  18. Peptide synthesis 'in water' by a solution-phase method using water-dispersible nanoparticle Boc-amino acid.

    Science.gov (United States)

    Hojo, Keiko; Ichikawa, Hideki; Onishi, Mare; Fukumori, Yoshinobu; Kawasaki, Koichi

    2011-07-01

    Regulatory pressure has compelled the chemical manufacturing industry to reduce the use of organic solvents in synthetic chemistry, and there is currently a strong focus on replacing these solvents with water. Here, we describe an efficient in-water solution-phase peptide synthesis method using Boc-amino acids. It is based on a coupling reaction utilizing suspended water-dispersible nanoparticle reactants. Using this method, peptides were obtained in good yield and with high purity. Copyright © 2011 European Peptide Society and John Wiley & Sons, Ltd.

  19. The Modification of Sodium Polyacrylate Water Solution Cooling Properties by AL2O3

    Directory of Open Access Journals (Sweden)

    Wojciech Gęstwa

    2010-01-01

    Based on cooling curves, it can be concluded that for the water solution of sodium polyacrylate with AL2O3 nanoparticles in comparison to water and 10% polymer water solution lower cooling speed is obtained. The cooling medium containing nanoparticles provides lower cooling speed in the smallest surface austenite occurance (500–600 C in the charts of the CTP for most nonalloy structural steels and low-alloy steels. However lower cooling temperature at the beginning of martensitic transformation causes the formation of smaller internal stresses, leading to smaller dimensional changes and hardening deformation. For the quenching media the wetting angle was appointed by the drop-shape method. These studies showed the best wettability of polymer water solution (sodium polyacrylate with the addition of AL2O3 nanoparticles, whose wetting angle was about 65 degrees. Obtaining the smallest wetting angle for the medium containing nanoparticles suggests that the heat transfer to the cooling medium is larger. This allows slower cooling at the same time ensuring its homogeneity. The obtained values of wetting angle confirm the conclusions drawn on the basis of cooling curves and allowus to conclude that in the case of the heat transfer rate it will have a lower value than for water and 10% polymer water solution. In the research on hardened carburized steel samples C10 and 16MnCr5 surface hardness, impact strength and changes in the size of cracks in Navy C-ring sample are examined. On this basis of the obtained results it can be concluded that polymer water solution with nanoparticles allows to obtain a better impact strength at comparable hardness on the surface. Research on the dimensional changes on the basis of the sample of Navy C-ring also shows small dimensional changes for samples carburized and hardened in 10% polymer water solution with the addition of nanoparticles AL2O3. Smaller dimensional changes were obtained for samples of steel 16MnCr5 thanfar C10. The

  20. Exploring the behaviour of water in glycerol solutions by using delayed luminescence.

    Directory of Open Access Journals (Sweden)

    Rosaria Grasso

    Full Text Available The crucial role of water in the engine of life have encouraged many researchers in studying, both theoretically and experimentally, the possible "structure" of water. Many properties of water have been related to the interplay between two distinct and interconverting structural species, namely the low-density water (LDW and the high-density water (HDW. Supported by the results obtained with other aqueous solutions, this paper deals with the possibility of using the ultra-weak delayed luminescence (DL to investigate water structuring in a mixture with glycerol, characterized only by hydrogen bonds between the various molecules. Spectral and temporal characteristics of DL decays give information on the two components of the mixture, by evidencing the contribution of water at glycerol concentrations close to the values used in cryopreservation. DL results have shown a correlation with LDW clusters size as determined by other researchers on the basis of neutron diffraction experiments and computational modelling, as reported in Literature.

  1. Love and fear of water: Water dynamics around charged and apolar solutes

    NARCIS (Netherlands)

    van der Post, S.T.

    2014-01-01

    Water molecules are deceptively simple considering their importance to many (biological) processes. The interesting properties of water and its role in these processes can be attributed to the ability of water molecules to form up to four hydrogen-bonds. This hydrogen-bond network is altered in the

  2. Separation of water-ethanol solutions with carbon nanotubes and electric fields.

    Science.gov (United States)

    Winarto; Takaiwa, Daisuke; Yamamoto, Eiji; Yasuoka, Kenji

    2016-12-07

    Bioethanol has been used as an alternative energy source for transportation vehicles to reduce the use of fossil fuels. The separation of water-ethanol solutions from fermentation processes is still an important issue in the production of anhydrous ethanol. Using molecular dynamics simulations, we investigate the effect of axial electric fields on the separation of water-ethanol solutions with carbon nanotubes (CNTs). In the absence of an electric field, CNT-ethanol van der Waals interactions allow ethanol to fill the CNTs in preference to water, i.e., a separation effect for ethanol. However, as the CNT diameter increases, this ethanol separation effect significantly decreases owing to a decrease in the strength of the van der Waals interactions. In contrast, under an electric field, the energy of the electrostatic interactions within the water molecule structure induces water molecules to fill the CNTs in preference to ethanol, i.e., a separation effect for water. More importantly, the electrostatic interactions are dependent on the water molecule structure in the CNT instead of the CNT diameter. As a result, the separation effect observed under an electric field does not diminish over a wide CNT diameter range. Moreover, CNTs and electric fields can be used to separate methanol-ethanol solutions too. Under an electric field, methanol preferentially fills CNTs over ethanol in a wide CNT diameter range.

  3. Non-Invasive Acoustic-Based Monitoring of Heavy Water and Uranium Process Solutions

    Energy Technology Data Exchange (ETDEWEB)

    Pantea, Cristian [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Sinha, Dipen N. [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Lakis, Rollin Evan [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Beedle, Christopher Craig [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Davis, Eric Sean [Los Alamos National Lab. (LANL), Los Alamos, NM (United States)

    2017-10-20

    This presentation includes slides on Project Goals; Heavy Water Production Monitoring: A New Challenge for the IAEA; Noninvasive Measurements in SFAI Cell; Large Scatter in Literature Values; Large Scatter in Literature Values; Highest Precision Sound Speed Data Available: New Standard in H/D; ~400 pts of data; Noninvasive Measurements in SFAI Cell; New funding from NA241 SGTech; Uranium Solution Monitoring: Inspired by IAEA Challenge in Kazakhstan; Non-Invasive Acoustic-Based Monitoring of Uranium in Solutions; Non-Invasive Acoustic-Based Monitoring of Uranium in Solutions; and finally a summary.

  4. The water to solute permeability ratio governs the osmotic volume dynamics in beetroot vacuoles

    Directory of Open Access Journals (Sweden)

    Victoria Vitali

    2016-09-01

    Full Text Available Plant cell vacuoles occupy up to 90% of the cell volume and, beyond their physiological function, are constantly subjected to water and solute exchange. The osmotic flow and vacuole volume dynamics relies on the vacuole membrane -the tonoplast- and its capacity to regulate its permeability to both water and solutes. The osmotic permeability coefficient (Pf is the parameter that better characterizes the water transport when submitted to an osmotic gradient. Usually, Pf determinations are made in vitro from the initial rate of volume change, when a fast (almost instantaneous osmolality change occurs. When aquaporins are present, it is accepted that initial volume changes are only due to water movements. However, in living cells osmotic changes are not necessarily abrupt but gradually imposed. Under these conditions, water flux might not be the only relevant driving force shaping the vacuole volume response. In this study, we quantitatively investigated volume dynamics of isolated Beta vulgaris root vacuoles under progressively applied osmotic gradients at different pH, a condition that modifies the tonoplast Pf. We followed the vacuole volume changes while simultaneously determining the external osmolality time-courses and analyzing these data with mathematical modelling. Our findings indicate that vacuole volume changes, under progressively applied osmotic gradients, would not depend on the membrane elastic properties, nor on the non-osmotic volume of the vacuole, but on water and solute fluxes across the tonoplast. We found that the volume of the vacuole at the steady state is determined by the ratio of water to solute permeabilites (Pf/Ps, which in turn is ruled by pH. The dependence of the permeability ratio on pH can be interpreted in terms of the degree of aquaporin inhibition and the consequently solute transport modulation. This is relevant in many plant organs such as root, leaves, cotyledons or stems that perform extensive rhythmic

  5. The Water to Solute Permeability Ratio Governs the Osmotic Volume Dynamics in Beetroot Vacuoles.

    Science.gov (United States)

    Vitali, Victoria; Sutka, Moira; Amodeo, Gabriela; Chara, Osvaldo; Ozu, Marcelo

    2016-01-01

    Plant cell vacuoles occupy up to 90% of the cell volume and, beyond their physiological function, are constantly subjected to water and solute exchange. The osmotic flow and vacuole volume dynamics relies on the vacuole membrane -the tonoplast- and its capacity to regulate its permeability to both water and solutes. The osmotic permeability coefficient (Pf ) is the parameter that better characterizes the water transport when submitted to an osmotic gradient. Usually, Pf determinations are made in vitro from the initial rate of volume change, when a fast (almost instantaneous) osmolality change occurs. When aquaporins are present, it is accepted that initial volume changes are only due to water movements. However, in living cells osmotic changes are not necessarily abrupt but gradually imposed. Under these conditions, water flux might not be the only relevant driving force shaping the vacuole volume response. In this study, we quantitatively investigated volume dynamics of isolated Beta vulgaris root vacuoles under progressively applied osmotic gradients at different pH, a condition that modifies the tonoplast Pf . We followed the vacuole volume changes while simultaneously determining the external osmolality time-courses and analyzing these data with mathematical modeling. Our findings indicate that vacuole volume changes, under progressively applied osmotic gradients, would not depend on the membrane elastic properties, nor on the non-osmotic volume of the vacuole, but on water and solute fluxes across the tonoplast. We found that the volume of the vacuole at the steady state is determined by the ratio of water to solute permeabilites (Pf /Ps ), which in turn is ruled by pH. The dependence of the permeability ratio on pH can be interpreted in terms of the degree of aquaporin inhibition and the consequently solute transport modulation. This is relevant in many plant organs such as root, leaves, cotyledons, or stems that perform extensive rhythmic growth movements

  6. The Energy and Water Emergency Module; A containerized solution for meeting the energy and water needs in protracted displacement situations

    DEFF Research Database (Denmark)

    Nerini, Francesco Fuso; Valentini, Francesco; Modi, Anish

    2015-01-01

    hybrid generation from solar, wind and biomass, with the possibility of using fossil sources too thanks to a dual fuel gas engine. The module can work both in grid connected and stand-alone mode. In addition the module includes a water purification unit to meet the water needs of displaced population......The world has faced many natural and man-made disasters in the past few years, resulting in millions of people living in temporary camps across the globe. The energy and clean water needs of the relief operators in such emergency situations are primarily satisfied by diesel engine based generators...... and importing clean water to the site, in certain cases even for several years after the emergency. This approach results in problems such as low security of supply and high costs. Especially targeting the prolonged displacement situations, this paper presents an alternative solution – the Energy and Water...

  7. Land-Water-Food Nexus and indications of crop adjustment for water shortage solution.

    Science.gov (United States)

    Ren, Dandan; Yang, Yonghui; Yang, Yanmin; Richards, Keith; Zhou, Xinyao

    2018-01-11

    While agriculture places the greatest demand on water resources, increasing agricultural production is worsening a global water shortage. Reducing the cultivation of water-consuming crops may be the most effective way to reduce agricultural water use. However, when also taking food demand into consideration, sustaining the balance between regional water and food securities is a growing challenge. This paper addresses this task for regions where water is unsustainable for food production (Beijing-Tianjin-Hebei Region for example) by: (i) assessing the different effects of wheat and maize on water use; (ii) analyzing virtual water and virtual land flows associated with food imports and exports between Beijing-Tianjin-Hebei and elsewhere in China; (iii) identifying sub-regions where grain is produced using scarce water resources but exported to other regions; and (iv) analyzing the potentiality for mitigating water shortage via Land-Water-Food Nexus. In the Beijing-Tianjin-Hebei Region, the study reveals that 29.76 bn m3 of virtual water (10.81 bn m3 of blue virtual water) are used by wheat and maize production and 8.77 bn m3 of virtual water used in nearly 2 million ha of cropland to overproduce 12 million ton of maize for external food consumption. As an importing-based sub-region with high population density, Beijing & Tianjin imported mostly grain (wheat and maize) from Shandong Province. Then, Hebei Province, as an exporting-based sub-region with severe water shortage, overproduced too much grain for other regions, which aggravated the water crisis. To achieve an integrated and sustainable development of the Beijing-Tianjin-Hebei Region, Hebei Province should stop undertaking the breadbasket role for Beijing & Tianjin and pay more attention to groundwater depletion. The analysis of the Land-Water-Food Nexus indicates how shifts in cultivated crops can potentially solve the overuse of water resources without adverse effects on food supply. It

  8. An Integrated Simulation Model for Dynamically Exploring the Optimal Solution to Mitigating Water Scarcity and Pollution

    Directory of Open Access Journals (Sweden)

    Wei Yang

    2015-02-01

    Full Text Available An integrated optimization simulation model has been developed based on an input-output approach to mitigate water pollution and water scarcity through embedding environmental economic policies and applicable technologies into a complex environ-economic system to obtain an optimal set of policies and technologies that promotes the maximization of the regional economy under the constraints of water pollutant discharge and water availability. An empirical study is undertaken with the Source Region of Liao River as the target area to verify the performance of the model. The relationships between the water environment and socio-economic systems are presented by clarifying the trends in economic development, water pollutant discharge and water supply and demand during a time horizon from 2011 to 2020. The endogenously-formed optimal set of policies and industrial restructuring simultaneously facilitate the reduction of water pollutant discharge and water consumption and increase the water supply. The extent of the mitigation of water pollution and water scarcity via applied policies and technologies promoted by the subsidies provided by the government are specified, and the mechanism of the policy application and subsidization distribution is explained. This model has applicability for other regions in terms of giving an optimal solution via comprehensive assessment of all of the proposed sustainability-related policies with sufficient data accessibility to achieve regional sustainable development.

  9. Water and Solute Flux Simulation Using Hydropedology Survey Data in South African Catchments

    Science.gov (United States)

    Lorentz, Simon; van Tol, Johan; le Roux, Pieter

    2017-04-01

    Hydropedology surveys include linking soil profile information in hillslope transects in order to define dominant subsurface flow mechanisms and pathways. This information is useful for deriving hillslope response functions, which aid storage and travel time estimates of water and solute movement in the sub-surface. In this way, the "soft" data of the hydropedological survey can be included in simple hydrological models, where detailed modelling of processes and pathways is prohibitive. Hydropedology surveys were conducted in two catchments and the information used to improve the prediction of water and solute responses. Typical hillslope response functions are then derived using a 2-D finite element model of the hydropedological features. Similar response types are mapped. These mapped response units are invoked in a simple SCS based, hydrological and solute transport model to yield water and solute fluxes at the catchment outlets. The first catchment (1.6 km2) comprises commercial forestry in a sedimentary geology of sandstone and mudstone formation while the second catchment (6.1 km2) includes mine waste impoundments in a granitic geology. In this paper, we demonstrate the method of combining hydropedological interpretation with catchment hydrology and solute transport simulation. The forested catchment, with three dominant hillslope response types, have solute response times in excess of 90 days, whereas the granitic responses occur within 10 days. The use of the hydropedological data improves the solute distribution response and storage simulation, compared to simulations without the hydropedology interpretation. The hydrological responses are similar, with and without the use of the hydropedology data, but the simulated distribution of water in the catchment is improved using the techniques demonstrated.

  10. Molecular properties of astaxanthin in water/ethanol solutions from computer simulations

    OpenAIRE

    Karki, Khadga Jung; Samanta, Susruta; Roccatano, Danilo

    2016-01-01

    Astaxanthin (AXT) is a reference model of xanthophyll carotenoids, which is used in medicine and food industry, and has potential applications in nanotechnology. Because of its importance, there is a great interest in understanding its molecular properties and aggregation mechanism in water and mixed solvents. In this paper, we report a novel model of AXT for molecular dynamics simulation. The model is used to estimate different properties of the molecule in pure solutions and in water/ethano...

  11. Solvation thermodynamics and heat capacity of polar and charged solutes in water.

    Science.gov (United States)

    Sedlmeier, Felix; Netz, Roland R

    2013-03-21

    The solvation thermodynamics and in particular the solvation heat capacity of polar and charged solutes in water is studied using atomistic molecular dynamics simulations. As ionic solutes we consider a F(-) and a Na(+) ion, as an example for a polar molecule with vanishing net charge we take a SPC/E water molecule. The partial charges of all three solutes are varied in a wide range by a scaling factor. Using a recently introduced method for the accurate determination of the solvation free energy of polar solutes, we determine the free energy, entropy, enthalpy, and heat capacity of the three different solutes as a function of temperature and partial solute charge. We find that the sum of the solvation heat capacities of the Na(+) and F(-) ions is negative, in agreement with experimental observations, but our results uncover a pronounced difference in the heat capacity between positively and negatively charged groups. While the solvation heat capacity ΔC(p) stays positive and even increases slightly upon charging the Na(+) ion, it decreases upon charging the F(-) ion and becomes negative beyond an ion charge of q = -0.3e. On the other hand, the heat capacity of the overall charge-neutral polar solute derived from a SPC/E water molecule is positive for all charge scaling factors considered by us. This means that the heat capacity of a wide class of polar solutes with vanishing net charge is positive. The common ascription of negative heat capacities to polar chemical groups might arise from the neglect of non-additive interaction effects between polar and apolar groups. The reason behind this non-additivity is suggested to be related to the second solvation shell that significantly affects the solvation thermodynamics and due to its large spatial extent induces quite long-ranged interactions between solvated molecular parts and groups.

  12. Content of inorganic solutes in lettuce grown with brackish water in different hydroponic systems

    Directory of Open Access Journals (Sweden)

    Alide M. W. Cova

    Full Text Available ABSTRACT The objective of this study was to evaluate the growth and accumulation of ions in lettuce grown in different hydroponic systems and recirculation frequencies. The experimental design was randomized blocks with 8 treatments and 4 replicates. The evaluated hydroponic systems were Nutrient Flow Technique (NFT and an adapted Deep Flow Technique (DFT, the latter with recirculation frequencies of 0.25, 2 and 4 h. Both systems used fresh water and brackish water. Plant growth, accumulation of inorganic solutes (Na+, K+, Cl- and NO3- and the correlation between dry matter production and Na+/K+ and Cl-/NO3- were evaluated. The salinity of the water used to prepare the nutrient solution caused decrease in growth and K+ and NO3- levels, and increased contents of Na+ and Cl- in the plants. When using fresh water the highest dry matter production was obtained in the NFT system. In case of brackish water the adapted DFT system increased the production, in relation to NFT system (at same recirculation frequency: 0.25 h. It was found that the choice of the type of hydroponic system and recirculation interval for the cultivation of lettuce depends on the quality of the water used to prepare the nutrient solution.

  13. Effects of radiation damping for biomolecular NMR experiments in solution: a hemisphere concept for water suppression.

    Science.gov (United States)

    Ishima, Rieko

    2015-09-01

    Abundant solvent nuclear spins, such as water protons in aqueous solution, cause radiation damping in NMR experiments. It is important to know how the effect of radiation damping appears in high-resolution protein NMR because macromolecular studies always require very high magnetic field strengths with a highly sensitive NMR probe that can easily cause radiation damping. Here, we show the behavior of water magnetization after a pulsed-field gradient (PFG) using nutation experiments at 900 MHz with a cryogenic probe: when water magnetization is located in the upper hemisphere (having +Z component, parallel to the external magnetic field), dephasing of the magnetization by a PFG effectively suppresses residual water magnetization in the transverse plane. In contrast, when magnetization is located in the lower hemisphere (having -Z component), the small residual transverse component remaining after a PFG is still sufficient to induce radiation damping. Based on this observation, we designed 1 H- 15 N HSQC experiments in which water magnetization is maintained in the upper hemisphere, but not necessarily along Z, and compared them with the conventional experiments, in which water magnetization is inverted during the t 1 period. The result demonstrates moderate gain of signal-to-noise ratio, 0-28%. Designing the experiments such that water magnetization is maintained in the upper hemisphere allows shorter pulses to be used compared to the complete water flip-back and, thereby, is useful as a building block of protein NMR pulse programs in solution.

  14. A potential model for sodium chloride solutions based on the TIP4P/2005 water model

    Science.gov (United States)

    Benavides, A. L.; Portillo, M. A.; Chamorro, V. C.; Espinosa, J. R.; Abascal, J. L. F.; Vega, C.

    2017-09-01

    Despite considerable efforts over more than two decades, our knowledge of the interactions in electrolyte solutions is not yet satisfactory. Not even one of the most simple and important aqueous solutions, NaCl(aq), escapes this assertion. A requisite for the development of a force field for any water solution is the availability of a good model for water. Despite the fact that TIP4P/2005 seems to fulfill the requirement, little work has been devoted to build a force field based on TIP4P/2005. In this work, we try to fill this gap for NaCl(aq). After unsuccessful attempts to produce accurate predictions for a wide range of properties using unity ionic charges, we decided to follow recent suggestions indicating that the charges should be scaled in the ionic solution. In this way, we have been able to develop a satisfactory non-polarizable force field for NaCl(aq). We evaluate a number of thermodynamic properties of the solution (equation of state, maximum in density, enthalpies of solution, activity coefficients, radial distribution functions, solubility, surface tension, diffusion coefficients, and viscosity). Overall the results for the solution are very good. An important achievement of our model is that it also accounts for the dynamical properties of the solution, a test for which the force fields so far proposed failed. The same is true for the solubility and for the maximum in density where the model describes the experimental results almost quantitatively. The price to pay is that the model is not so good at describing NaCl in the solid phase, although the results for several properties (density and melting temperature) are still acceptable. We conclude that the scaling of the charges improves the overall description of NaCl aqueous solutions when the polarization is not included.

  15. Preservation of Natural Colorant Extract of Jalawe Fruit Peel (Terminalia bellirica in Water-Based Solution

    Directory of Open Access Journals (Sweden)

    Edia Rahayuningsih

    2016-12-01

    Full Text Available The general objective of this study is to preserve natural colorant extract of jalawe fruit peel in water-based solution during storing. The specific objectives in this research are finding suitable type and amount of antimicrobial compound to prevent biological degradation of the natural colorant jalawe extract, as well as determining the colorant half-life by evaluating its degradation rate. The colorant extract solution was added to a reactor followed by addition of an antimicrobial compound. Samples were taken at certain periods of time and they were then centrifuged to separate the flock from the mixture. The amounts of colorant compound in the solution and microbes in the flock were analyzed using a gravimetric method. The results showed that solutions of formaldehyde in water and chitosan in acetic acid could inhibit the degradation of jalawe extract. The most effective concentrations of formaldehyde and chitosan in the jalawe extract were 0.015 and 0.125%, respectively, with respect to total volume of the extract. The half-life of jalawe extract in a water based solution with the addition of formaldehyde and chitosan was 140 and 180 days respectively, while that without any addition of the antimicrobial compounds was 25 days.

  16. Exciton relaxation in nanotubular TPPS4 aggregates in water solution and in polymeric matrix

    NARCIS (Netherlands)

    Gulbinas, V.; Karpicz, R.; Augulis, R.; Rotomskis, R.

    2007-01-01

    Exciton properties in meso-Tetra (4-sulphonatophenyl)porphin e (TPPS4) aggregates in water solution and in PVA matrix were investigated at different temperatures by means of transient absorption and fluorescence spectroscopy. Analysis of the steady state and transient absorption spectra shows that

  17. Ion disturbance and clustering in the NaCl water solutions.

    Science.gov (United States)

    Zhang, Qiang; Zhang, Xia; Zhao, Dong-Xia

    2013-02-01

    Ion clustering and the solvation properties in the NaCl solutions are explored by molecular dynamics simulations with several popular force fields. The existence of ions has a negligible disturbance to the hydrogen bond structures and rotational mobility of water beyond the first ion solvation shells, which is suggested by the local hydrogen bond structures and the rotation times of water. The potential of mean force (PMF) of ion pair in the dilute solution presents a consistent view with the populations of ion clusters in the electrolyte solutions. The aggregation level of ions is sensitive to the force field used in the simulations. The ion-ion interaction potential plays an important role in the forming of the contact ion pair. The entropy of water increases as the ion pair approaches each other and the association of ion pair is driven by the increment of water entropy according to the results from the selected force fields. The kinetic transition from the single solvent separated state to the contact ion pair is controlled by the enthalpy loss of solution.

  18. Characterization of bis-[triethoxysilylpropyl] tetrasulfide layers on aluminum based on water-based silanization solution

    Energy Technology Data Exchange (ETDEWEB)

    Wang Minghao [College of Chemistry and Chemical Engineering, Hunan University, Changsha 410082 (China); He Deliang, E-mail: delianghe@163.com [College of Chemistry and Chemical Engineering, Hunan University, Changsha 410082 (China); Xie Hui; Fu Liqun; Yu Yan [College of Chemistry and Chemical Engineering, Hunan University, Changsha 410082 (China); Zhang Quan [College of Civil Engineering, Hunan University, Changsha, 410082 (China)

    2012-06-30

    In this work, a water-based silanization solution was prepared using a biphasic hydrolysis system composed of 85% (V/V) water and 15% (V/V) bis-[triethoxysilylpropyl] tetrasulfide (BTESPT)/n-heptane/ethanol mixture for efficiently coating aluminum with silane layer against corrosion. The BTESPT-based coatings on several pretreated aluminum samples were characterized by scanning electron microscopy and X-ray energy dispersive spectroscopy, and their electrochemical behaviors were assessed in 0.1 M NaCl neutral solution by means of electrochemical impedance spectroscopy and Tafel polarization. The BTESPT-based coating of about 180 nm thick was found to be uniform and compact, and the maximum corrosion resistance of 10{sup 6} Ohm-Sign of the BTESPT-treated aluminum samples was observed, which is larger than that of bare aluminum by two orders of magnitude. Durability tests in NaCl solution demonstrated that the BTESPT coating can provide superior protection of alumina substrate from corrosion for 10-day immersion in the corrosive media. - Highlights: Black-Right-Pointing-Pointer Water-based silanization solution prepared using a biphasic hydrolysis system. Black-Right-Pointing-Pointer Silane layers with thickness of about 180 nm were uniform and compact. Black-Right-Pointing-Pointer Water-based silane layers as alternative to anticorrosion chromate coatings for Al. Black-Right-Pointing-Pointer Excellent anticorrosion protection observed after 10-day immersion in corrosive medium.

  19. Ab initio molecular dynamics study of the reaction of water with formaldehyde in sulfuric acid solution.

    NARCIS (Netherlands)

    Sprik, M.; Meijer, E.M.

    1998-01-01

    Ab initio molecular dynamics methods have been used to study the reaction mechanism of acidcatalyzed addition of water to formaldehyde in a model system of an aqueous solution of sulfuric acid. Using the method of constraints we find that an H

  20. Spectrophotometric technique quantitatively determines NaMBT inhibitor in ethylene glycol-water solutions

    Science.gov (United States)

    Garrard, G. G.

    1967-01-01

    Spectrophotometric method, using a ratio-recording ultraviolet-absorption spectrophotometer, permits analysis of NaMBT in ethylene glycol-water solutions with high accuracy. It reduces analysis time, requires smaller samples, and is able to detect extremely small concentrations of mercaptobenzothiazole.

  1. A Comparison of Numerical and Analytical Radiative-Transfer Solutions for Plane Albedo in Natural Waters

    Science.gov (United States)

    Several numerical and analytical solutions of the radiative transfer equation (RTE) for plane albedo were compared for solar light reflection by sea water. The study incorporated the simplest case, that being a semi-infinite one-dimensional plane-parallel absorbing and scattering...

  2. Kinetics of reactions of aquacobalamin with aspartic and glutamic acids and their amides in water solutions

    Science.gov (United States)

    Bui, T. T. T.; Sal'nikov, D. S.; Dereven'kov, I. A.; Makarov, S. V.

    2017-04-01

    The kinetics of aquacobalamin reaction with aspartic and glutamic acids, and with their amides in water solutions, is studied via spectrophotometry. The kinetic and activation parameters of the process are determined. It is shown that the reaction product is cobalamin-amino acid complex. The data are compared to results on the reaction between aquacobalamin and primary amines.

  3. Potential of Nanotechnology based water treatment solutions for the improvement of drinking water supplies in developing countries

    Science.gov (United States)

    Dutta, Joydeep; Bhattacharya, Prosun; Bundschuh, Jochen

    2016-04-01

    Over the last decades explosive population growth in the world has led to water scarcity across the globe putting additional pressure already scarce ground water resources and is pushing scientists and researchers to come up with new alternatives to monitor and treat water for use by mankind and for food security. Nearly 4 billion people around the world are known to lack access to clean water supply. Systematic water quality data is important for the assessment of health risks as well as for developing appropriate and affordable technologies for waste and drinking water treatments, and long-term decision making policy against water quality management. Traditional water treatment technologies are generally chemical-intensive processes requiring extremely large infrastructural support thus limiting their effective applications in developing nations which creates an artificial barrier to the application of technological solutions for the provision of clean water. Nanotechnology-based systems are in retrospect, smaller, energy and resource efficient. Economic impact assessment of the implementation of nanotechnology in water treatment and studies on cost-effectiveness and environmental and social impacts is of key importance prior to its wide spread acceptance. Government agencies and inter-governmental bodies driving research and development activities need to measure the effective potential of nanotechnology as a solution to global water challenges in order to effectively engage in fiscal, economic and social issues at national and international levels for different types of source waters with new national and international initiatives on nanotechnology and water need to be launched. Environmental pollution and industrialization in global scale is further leading to pollution of available water sources and thus hygienically friendly purification technologies are the need of the hour. Thus cost-effective treatment of pollutants for the transformation of hazardous

  4. Water relations and organic solutes production in four umbu tree (Spondias tuberosa) genotypes under intermittent drought

    OpenAIRE

    Silva,E.C.; NOGUEIRA, R. J. M. C.; VALE, F. H. A.; MELO, N.F. de; ARAUJO, F. P. de

    2009-01-01

    In order to evaluate changes in leaf water potential (ψw) and solute accumulation induced by intermittent drought, an research was performed under greenhouse conditions using four umbu tree genotypes (GBU 44, GBU 48, GBU 50 and GBU 68) and two water treatments (control and stressed by withholding water), with four replicates. The ψw was measured in four-hour intervals during a 24-hour period at the first stomatal closure and at the end of the experimental period. Carbohydrates, amin...

  5. Measurement of the Water Relaxation Time of ɛ-Polylysine Aqueous Solutions

    Science.gov (United States)

    Shirakashi, Ryo; Amano, Yuki; Yamada, Jun

    2017-05-01

    ɛ-Polylysine is an effective food preservative. In this paper, the β-relaxation time of ɛ-polylysine aqueous solutions, which represents the rotational speed of a single water molecule, was measured by broadband dielectric spectroscopy at various temperatures and concentrations. The broadband dielectric spectrum of each sample containing water ranging from 35 wt% to 75 wt% at temperatures ranging from 0°C to 25°C was measured using a co-axial semirigid cable probe. The measured dielectric spectra of the samples were composed of several Debye relaxation peaks, including a shortest single molecular rotational relaxation time of water, the β-relaxation time, longer than that of pure water. This result represents that ɛ-polylysine suppresses the molecular kinetics of water. It is also found that the β-relaxation time of an ɛ-polylysine solution that contained more than 35 wt% water showed a typical Arrhenius plot in the temperature range from 0°C to 25°C. The activation energy of each sample depends on the water content ratio of the sample. As indicated by its long β-relaxation time, ɛ-polylysine is expected to possess high abilities of suppressing freezing and ice coarsening.

  6. Molecular Dynamics and Neutron Scattering Studies of Mixed Solutions of Caffeine and Pyridine in Water.

    Science.gov (United States)

    Tavagnacco, Letizia; Mason, Philip E; Neilson, George W; Saboungi, Marie-Louise; Cesàro, Attilio; Brady, John W

    2017-11-01

    Insight into the molecular interactions of homotactic and heterotactic association of caffeine and pyridine in aqueous solution is given based on both experimental and simulation studies. Caffeine is about 5 times more soluble in a 3 m aqueous pyridine solution than it is in pure water (an increase from ~0.1 m to 0.5 m). At this elevated concentration the system becomes suitable for neutron scattering study. Caffeine-pyridine interactions were studied by neutron scattering and molecular dynamics simulations, allowing a detailed characterization of the spatial and orientational structure of the solution. It was found that while pyridine-caffeine interactions are not as strong as caffeine-caffeine interactions, the pyridine-caffeine interactions still significantly disrupted caffeine-caffeine stacking. The alteration of the caffeine-caffeine stacking, occasioned by the presence of pyridine molecules in solution and the consequent formation of heterotactic interactions, leads to the experimentally-detected increase in caffeine solubility.

  7. Decolorization of Indigo Carmine Solution using Discharge on Surface of a Gas-layer in Water

    Science.gov (United States)

    Miichi, Tomoaki

    A new method of a water treatment utilizing radicals produced by the discharge on the surface of a gas-layer in water is proposed. Radicals with short lifetime (e.g. OH radical and atomic oxygen) are used effectively for the water purification because radicals contact with water directly. The gas-layer (like a bubble) is formed when the gas is supplied to the reactor. The supply gas was argon. The indigo carmine solution was decolorized using the discharge on the surface of a gas-layer in water. The energy consumption of 1-pulse evaluated from waveforms of the applied voltage and the circuit current. When the total energy consumption was 5.46Wh, the decolorization rate of the indigo solution was 98.0%. The TOC concentration of the indigo solution which performed the discharge process was measured. When the charging voltage was 48.8kV, the treatment efficiency of TOC was 0.174g/kWh.

  8. Accelerating the Integration of Distributed Water Solutions: A Conceptual Financing Model from the Electricity Sector

    Science.gov (United States)

    Quesnel, Kimberly J.; Ajami, Newsha K.; Wyss, Noemi

    2017-11-01

    Modern challenges require new approaches to urban water management. One solution in the portfolio of potential strategies is the integration of distributed water infrastructure, practices, and technologies into existing systems. However, many practical barriers have prevented the widespread adoption of these systems in the US. The objective of this paper is to address these challenges by developing a conceptual model encompassing regulatory, financial, and governance components that can be used to incorporate new distributed water solutions into our current network. To construct the model, case studies of successfully implemented distributed electricity systems, specifically energy efficiency and renewable energy technologies, were examined to determine how these solutions have become prominent in recent years and what lessons can be applied to the water sector in a similar pursuit. The proposed model includes four action-oriented elements: catalyzing change, establishing funding sources, using resource pathways, and creating innovative governance structures. As illustrated in the model, the water sector should use suite of coordinated policies to promote change, engage end users through fiscal incentives, and encourage research, development and dissemination of new technologies over time.

  9. Swollen-dry-layer model for the pervaporation of ethanol-water solution through hydrophilic membranes

    Energy Technology Data Exchange (ETDEWEB)

    Ito, A.; Watanabe, K.; Feng, Y. [Niigata Univ. (Japan)

    1995-09-01

    A swollen-dry-layer model is presented for the pervaporation of ethanol-water solution through hydrophilic polymer membranes: poly(vinyl alcohol) and carboxymethyl cellulose. Independent measurements were conducted of the sorption equilibrium, the hydraulic permeation rates through the swollen membranes, and the permeabilities of ethanol and water vapors. The hydraulic permeabilities were estimated from the mutual diffusion coefficients of solution in the swollen membrane. Sorption behavior and hydraulic permeabilities showed a dependence on feed concentration. Vapor permeabilities of water and ethanol through dry membranes differ by a factor of about 20. Comparisons between the experimental data from the pervaporation run and the results calculated from the model were made. The model offers a quantitative explanation for the dependency of selectivity and flux on feed concentration. The model explained that the flux dependency caused by a change in the swollen-dry-layer ratio, and that the selectivity is governed by vapor permeabilities through the dry layer.

  10. Water activity of aqueous solutions of ethylene oxide-propylene oxide block copolymers and maltodextrins

    Directory of Open Access Journals (Sweden)

    N. D. D. Carareto

    2010-03-01

    Full Text Available The water activity of aqueous solutions of EO-PO block copolymers of six different molar masses and EO/PO ratios and of maltodextrins of three different molar masses was determined at 298.15 K. The results showed that these aqueous solutions present a negative deviation from Raoult's law. The Flory-Huggins and UNIFAC excess Gibbs energy models were employed to model the experimental data. While a good agreement was obtained with the Flory-Huggins equation, discrepancies were observed when predicting the experimental behavior with the UNIFAC model. The water activities of ternary systems formed by a synthetic polymer, maltodextrin and water were also measured and used to test the predictive capability of both models.

  11. Solute-solvent friction kernels and solution properties of methyl oxazoline-phenyl oxazoline (MeOx-PhOx) copolymers in binary ethanol-water mixtures.

    Science.gov (United States)

    Das, Ashok K; Hong, Po-Da

    2011-07-07

    Solvent mixtures often alter the solubility of polymeric substances. Statistical copolymers made from 2-methyl-2-oxazoline (MeOx) and 2-phenyl-2-oxazoline (PhOx) are known for their varying solubilities in pure ethanol, pure water and in binary mixtures of ethanol-water. Constrained Molecular Dynamics (MD) simulations have been carried out with an aim to explain the varying solubilities of the statistical MeOx-PhOx copolymers. The solute-solvent dynamic friction kernels calculated through constrained MD simulations corroborate the solubility pattern in these copolymers. The solvation characteristics have been analyzed in terms of the solute-solvent radial distribution functions (RDFs). The ethanol-soluble MeOx-PhOx copolymers exhibit characteristic solute-composition dependence in the dynamic solute-solvent friction kernels, indicating the strength of the solute-solvent correlations. The aggressive solvation by the ethanol molecules in the binary solvent mixtures has been brought out by the O(solute)-H(ethanol) RDFs which exhibit a characteristic dependence on the ethanol content in the solvent composition. The corresponding O(solute)-H(water) RDFs are devoid of any such composition dependence. For all the MeOx-PhOx copolymers, the O-site solvation is strongly dominated by the water molecules and the N-sites are solvated equally by both ethanol and water molecules. This journal is © the Owner Societies 2011

  12. Thermodynamic Modeling of Atmospheric Aerosols: Predicting Water Content and Solute Activities

    Science.gov (United States)

    Dutcher, C. S.; Ge, X.; Wexler, A. S.; Clegg, S.

    2012-12-01

    Accurate predictions of water and solute activities in atmospheric aerosols to very low equilibrium relative humidities (RH) are central to predications of aerosol size, optical properties and cloud formation. A powerful method has been recently developed (Dutcher et al. JPC C, 2011, 2012) for capturing the thermodynamic properties of multicomponent aerosols at low and intermediate levels of RH (adjustable model parameters, allowing for a unified thermodynamic treatment for a wider range of atmospheric systems. The long-range interactions due to electrostatic screenings of ions in solution are included through a mole fraction based Pitzer-Debye-Hückel (PDH) term. Equations for the Gibbs free energy, solvent and solute activity, and solute concentration are derived, yielding remarkable agreement of the solute concentration and osmotic coefficients for solutions over the entire 0 to 100% RH range. The number of adjustable model parameters is reduced by relating the values of the energy of adsorption to each hydration layer to known short-range Coulombic electrostatic relationships. The effect of the PDH long-range and Coulombic short-range electrostatics on the mixing relationship is explored and new insights into the molecular relationships within atmospheric aerosols is discussed. Fields beyond atmospheric aerosol science, including geological and ocean solution thermodynamics, may benefit from the models developed in this work.

  13. Optimizing the electrical conductivity of marinade solution for water-holding capacity of broiler breast meat.

    Science.gov (United States)

    Kaewthong, P; Wattanachant, S

    2017-11-11

    This study explored the possibility of forecasting the performance of marinade solutions in improving the water-holding capacity (WHC; weight gain, drip loss, cooking loss, and total yield) of marinated broiler breast meat based upon the electrical conductivity (EC) of the marinade solution. Normal- (50 ≤ L* ≤ 56) and light-colored samples (L* > 56), obtained from a production line, were marinated with 1 to 6% sodium bicarbonate (NaHCO3), 0.5 to 3% sodium tripolyphosphate (STPP), 1 to 6% sodium chloride (NaCl), and 0.05 to 0.5% acetic acid (CH3COOH) solutions. EC of all solutions increased with increasing solute concentration, and high EC of any salt solution correlated with increased weight gain and decreased drip loss and cooking loss, leading to increased total yield. CH3COOH had the least effect on the WHC of marinated breast meat. The effect of increasing EC of marinade solutions on drip loss was similar in the light- and normal-colored samples, but light-colored samples consistently had higher cooking losses and lower total yields compared with the normal-colored samples. At the same EC, NaHCO3 and STPP solutions had greater abilities to improve the total yield of marinated breast meat than the NaCl solution. Therefore, the WHC of the sample did not depend on the EC of the solution alone. However, increasing EC had a high correlation with gains in WHC of marinated breast meat for all marinade solutions (r > 0.96 for total yield). The total yield of both normal- and light-colored samples of broiler breast meat could be improved to a value higher than 75% when samples were marinated in salt solutions with EC ≥ 8.79 mS/cm for NaHCO3 or ≥ 9.91 mS/cm for STPP. NaCl solutions with EC ≥70.08 and ≥44.58 mS/cm could be used to improve total yield to values higher than 75% for light- and normal-colored samples, respectively. Our results revealed that EC could be used to forecast the performance of marinade solution in improving the WHC of marinated breast

  14. Using UCST ionic liquid as a draw solute in forward osmosis to treat high-salinity water

    KAUST Repository

    Zhong, Yujiang

    2015-12-09

    The concept of using a thermo-responsive ionic liquid (IL) with an upper critical solution temperature (UCST) as a draw solute in forward osmosis (FO) was successfully demonstrated here experimentally. A 3.2 M solution of protonated betaine bis(trifluoromethylsulfonyl)imide ([Hbet][Tf2N]) was obtained by heating and maintaining the temperature above 56°C. This solution successfully drew water from high-salinity water up to 3.0 M through FO. When the IL solution cooled to room temperature, it spontaneously separated into a water-rich phase and an IL-rich phase: the water-rich phase was the produced water that contained a low IL concentration, and the IL-rich phase could be used directly as the draw solution in the next cycle of the FO process. The thermal stability, thermal-responsive solubility and UV-vis absorption spectra of the IL were also studied in detail.

  15. SOLUTIONING

    Directory of Open Access Journals (Sweden)

    Maria de Hoyos Guajardo, Ph.D. Candidate, M.Sc., B.Eng.

    2004-11-01

    Full Text Available The theory that is presented below aims to conceptualise how a group of undergraduate students tackle non-routine mathematical problems during a problem-solving course. The aim of the course is to allow students to experience mathematics as a creative process and to reflect on their own experience. During the course, students are required to produce a written ‘rubric’ of their work, i.e., to document their thoughts as they occur as well as their emotionsduring the process. These ‘rubrics’ were used as the main source of data.Students’ problem-solving processes can be explained as a three-stage process that has been called ‘solutioning’. This process is presented in the six sections below. The first three refer to a common area of concern that can be called‘generating knowledge’. In this way, generating knowledge also includes issues related to ‘key ideas’ and ‘gaining understanding’. The third and the fourth sections refer to ‘generating’ and ‘validating a solution’, respectively. Finally, once solutions are generated and validated, students usually try to improve them further before presenting them as final results. Thus, the last section deals with‘improving a solution’. Although not all students go through all of the stages, it may be said that ‘solutioning’ considers students’ main concerns as they tackle non-routine mathematical problems.

  16. Heterogeneous ice nucleation in aqueous solutions: the role of water activity.

    Science.gov (United States)

    Zobrist, B; Marcolli, C; Peter, T; Koop, T

    2008-05-01

    Heterogeneous ice nucleation experiments have been performed with four different ice nuclei (IN), namely nonadecanol, silica, silver iodide and Arizona test dust. All IN are either immersed in the droplets or located at the droplets surface. The IN were exposed to various aqueous solutions, which consist of (NH4)2SO4, H2SO4, MgCl2, NaCl, LiCl, Ca(NO3)2, K2CO3, CH3COONa, ethylene glycol, glycerol, malonic acid, PEG300 or a NaCl/malonic acid mixture. Freezing was studied using a differential scanning calorimeter and a cold finger cell. The results show that the heterogeneous ice freezing temperatures decrease with increasing solute concentration; however, the magnitude of this effect is solute dependent. In contrast, when the results are analyzed in terms of the solution water activity a very consistent behavior emerges: heterogeneous ice nucleation temperatures for all four IN converge each onto a single line, irrespective of the nature of the solute. We find that a constant offset with respect to the ice melting point curve, Deltaaw,het, can describe the observed freezing temperatures for each IN. Such a behavior is well-known for homogeneous ice nucleation from supercooled liquid droplets and has led to the development of water-activity-based ice nucleation theory. The large variety of investigated solutes together with different general types of ice nuclei studied (monolayers, ionic crystals, covalently bound network-forming compounds, and a mixture of chemically different crystallites) underlines the general applicability of water-activity-based ice nucleation theory also for heterogeneous ice nucleation in the immersion mode. Finally, the ice nucleation efficiencies of the various IN, as well as the atmospheric implication of the developed parametrization are discussed.

  17. Application of Information Technology Solution for Early Warning Systems at Water Utilities

    Directory of Open Access Journals (Sweden)

    Bałut Alicja

    2018-01-01

    Full Text Available Deployment of IT solutions in water utilities in Poland concerns nowadays lots beyond GIS implementation projects [1]. The scope of modern IT platforms is truly advanced software for complete management of water treatment processes and involved objects, including ranges of various types of equipment. There are multiply factors that disrupt required volumes of supplied water. They are normally classified as natural, accidental and intentional. This paper addresses potential residing in already deployed IT solutions of water utilities in and also in new ones being now developed. Primarily- from the perspective of intentional, terrorist threats. This document depicts operating procedures that are called in case of spotted contamination in a water supply (damage of key elements of the network infrastructure or in case of an introduction factors. This paper also discusses relevant IT tools with access provided to network operators or water plant owners that are extremely useful in accurate pinpointing the treat and in following relevant operating procedures and related actions.

  18. The composite water and solute transport of barley (Hordeum vulgare) roots: effect of suberized barriers

    Science.gov (United States)

    Ranathunge, Kosala; Kim, Yangmin X.; Wassmann, Friedrich; Kreszies, Tino; Zeisler, Viktoria

    2017-01-01

    Abstract Background and Aims Roots have complex anatomical structures, and certain localized cell layers develop suberized apoplastic barriers. The size and tightness of these barriers depend on the growth conditions and on the age of the root. Such complex anatomical structures result in a composite water and solute transport in roots. Methods Development of apoplastic barriers along barley seminal roots was detected using various staining methods, and the suberin amounts in the apical and basal zones were analysed using gas chromatography–mass spectometry (GC-MS). The hydraulic conductivity of roots (Lpr) and of cortical cells (Lpc) was measured using root and cell pressure probes. Key Results When grown in hydroponics, barley roots did not form an exodermis, even at their basal zones. However, they developed an endodermis. Endodermal Casparian bands first appeared as ‘dots’ as early as at 20 mm from the apex, whereas a patchy suberin lamellae appeared at 60 mm. The endodermal suberin accounted for the total suberin of the roots. The absolute amount in the basal zone was significantly higher than in the apical zone, which was inversely proportional to the Lpr. Comparison of Lpr and Lpc suggested that cell to cell pathways dominate for water transport in roots. However, the calculation of Lpr from Lpc showed that at least 26 % of water transport occurs through the apoplast. Roots had different solute permeabilities (Psr) and reflection coefficients (σsr) for the solutes used. The σsr was below unity for the solutes, which have virtually zero permeability for semi-permeable membranes. Conclusions Suberized endodermis significantly reduces Lpr of seminal roots. The water and solute transport across barley roots is composite in nature and they do not behave like ideal osmometers. The composite transport model should be extended by adding components arranged in series (cortex, endodermis) in addition to the currently included components arranged in

  19. The composite water and solute transport of barley (Hordeum vulgare) roots: effect of suberized barriers.

    Science.gov (United States)

    Ranathunge, Kosala; Kim, Yangmin X; Wassmann, Friedrich; Kreszies, Tino; Zeisler, Viktoria; Schreiber, Lukas

    2017-03-01

    Roots have complex anatomical structures, and certain localized cell layers develop suberized apoplastic barriers. The size and tightness of these barriers depend on the growth conditions and on the age of the root. Such complex anatomical structures result in a composite water and solute transport in roots. Development of apoplastic barriers along barley seminal roots was detected using various staining methods, and the suberin amounts in the apical and basal zones were analysed using gas chromatography-mass spectometry (GC-MS). The hydraulic conductivity of roots ( Lp r ) and of cortical cells ( Lp c ) was measured using root and cell pressure probes. When grown in hydroponics, barley roots did not form an exodermis, even at their basal zones. However, they developed an endodermis. Endodermal Casparian bands first appeared as 'dots' as early as at 20 mm from the apex, whereas a patchy suberin lamellae appeared at 60 mm. The endodermal suberin accounted for the total suberin of the roots. The absolute amount in the basal zone was significantly higher than in the apical zone, which was inversely proportional to the Lp r . Comparison of Lp r and Lp c suggested that cell to cell pathways dominate for water transport in roots. However, the calculation of Lp r from Lp c showed that at least 26 % of water transport occurs through the apoplast. Roots had different solute permeabilities ( P sr ) and reflection coefficients ( σ sr ) for the solutes used. The σ sr was below unity for the solutes, which have virtually zero permeability for semi-permeable membranes. Suberized endodermis significantly reduces Lp r of seminal roots. The water and solute transport across barley roots is composite in nature and they do not behave like ideal osmometers. The composite transport model should be extended by adding components arranged in series (cortex, endodermis) in addition to the currently included components arranged in parallel (apoplastic, cell to cell pathways).

  20. Pulse radiolysis studies on reactions of hydroxyl radicals with selenocystine derivatives.

    Science.gov (United States)

    Mishra, B; Kumbhare, L B; Jain, V K; Priyadarsini, K I

    2008-04-10

    Reactions of hydroxyl radicals (*OH) with selenocystine (SeCys) and two of its analogues, diselenodipropionic acid (SeP) and selenocystamine (SeA), have been studied in aqueous solutions at pHs of 1, 7, and 10 using the pulse radiolysis technique coupled with absorption detection. All of these diselenides react with *OH radicals with rate constants of approximately 10(10) M(-1) s(-1), producing diselenide radical cations ( approximately 1-5 micros after the pulse), with an absorption maximum at 560 nm, by elimination of H(2)O or OH(-) from hydroxyl radical adducts. Assignment of the 560 nm band to the diselenide radical cation was made by comparing the transient spectra with those produced upon reaction of diselenides with specific one-electron oxidants, Cl(2)(*-) (pH 1) and Br(2)(*-) radicals (pHs of 7 and 10). SeP having a carboxylic acid functionality showed quantitative conversion of hydroxyl radical adducts to radical cations. The compounds SeCys and SeA, having an amino functional group, in addition to the radical cations, produced a new transient with lambda(max) at 460 nm, at later time scales ( approximately 20-40 micros after the pulse). The rate and yield of formation of the 460 nm band increased with increasing concentrations of either SeCys or SeA. In analogy with similar studies reported for analogous disulfides, the 460 nm transient absorption band has been assigned to a triselenide radical adduct. The one-electron reduction potentials of the compounds were estimated to be 0.96, 1.3, and 1.6 V versus NHE, respectively, for SeP, SeCys, and SeA at pH 7. From these studies, it has been concluded that the electron-donating carboxylic acid group decreases the reduction potential and facilitates quantitative conversion of hydroxyl radical adducts to radical cations, while the electron-withdrawing NH(3)(+) group not only increases the reduction potential but also leads to fragmentation of the hydroxyl radical adduct to selenyl radicals, which are converted

  1. Room temperature synthesis of Ni-based alloy nanoparticles by radiolysis.

    Energy Technology Data Exchange (ETDEWEB)

    Nenoff, Tina Maria; Berry, Donald T.; Lu, Ping; Leung, Kevin; Provencio, Paula Polyak; Stumpf, Roland Rudolph; Huang, Jian Yu; Zhang, Zhenyuan

    2009-09-01

    Room temperature radiolysis, density functional theory, and various nanoscale characterization methods were used to synthesize and fully describe Ni-based alloy nanoparticles (NPs) that were synthesized at room temperature. These complementary methods provide a strong basis in understanding and describing metastable phase regimes of alloy NPs whose reaction formation is determined by kinetic rather than thermodynamic reaction processes. Four series of NPs, (Ag-Ni, Pd-Ni, Co-Ni, and W-Ni) were analyzed and characterized by a variety of methods, including UV-vis, TEM/HRTEM, HAADF-STEM and EFTEM mapping. In the first focus of research, AgNi and PdNi were studied. Different ratios of Ag{sub x}- Ni{sub 1-x} alloy NPs and Pd{sub 0.5}- Ni{sub 0.5} alloy NP were prepared using a high dose rate from gamma irradiation. Images from high-angle annular dark-field (HAADF) show that the Ag-Ni NPs are not core-shell structure but are homogeneous alloys in composition. Energy filtered transmission electron microscopy (EFTEM) maps show the homogeneity of the metals in each alloy NP. Of particular interest are the normally immiscible Ag-Ni NPs. All evidence confirmed that homogeneous Ag-Ni and Pd-Ni alloy NPs presented here were successfully synthesized by high dose rate radiolytic methodology. A mechanism is provided to explain the homogeneous formation of the alloy NPs. Furthermore, studies of Pd-Ni NPs by in situ TEM (with heated stage) shows the ability to sinter these NPs at temperatures below 800 C. In the second set of work, CoNi and WNi superalloy NPs were attempted at 50/50 concentration ratios using high dose rates from gamma irradiation. Preliminary results on synthesis and characterization have been completed and are presented. As with the earlier alloy NPs, no evidence of core-shell NP formation occurs. Microscopy results seem to indicate alloying occurred with the CoNi alloys. However, there appears to be incomplete reduction of the Na{sub 2}WO{sub 4} to form the W

  2. Coagulation of tobacco mosaic virus in alcohol-water-LiCl solutions.

    Science.gov (United States)

    Lee, Sang-Yup; Lim, Jung Sun; Culver, James N; Harris, Michael T

    2008-08-01

    The coagulation and colloidal stability of tobacco mosaic virus (TMV) in alcohol-water-LiCl solutions were studied. Without the addition of LiCl salt, the coagulation was promoted by the increase of hydrophobicity of the alcohols that is proportional to their alkyl chain length and concentration. Addition of the LiCl salt reduced the electrostatic repulsion between TMV particles resulting in coagulation in methanol-water and ethanol-water solutions. In water-alcohol-LiCl mixture, the coagulation of TMV was driven by both the hydrophobic interaction of the solution and the screening effect of the salt simultaneously. To understand the particle-particle interaction during the coagulation, the interaction energy was calculated using DLVO theory. Considering the electrostatic repulsive energy, van der Waals attractive energy, and hydrophobic interaction energy, the total energy profiles were obtained. The experiment and model calculation results indicated that the increase of alcohol concentration would increase hydrophobic attraction energy so that the coagulation is promoted. These results provide the fundamental understanding on the coagulation of biomolecular macromolecules.

  3. Electropulse treatment of water solution of humic substances in a layer iron granules in process of water treatment

    Science.gov (United States)

    Lobanova, G. L.; Yurmazova, T. A.; Shiyan, L. N.; Machekhina, K. I.

    2016-02-01

    The present work is a part of a continuations study of the physical and chemical processes complex in natural waters containing humic-type organic substances at the influence of pulsed electrical discharges in a layer of iron pellets. The study of humic substances processing in the iron granules layer by means of pulsed electric discharge for the purpose of water purification from organic compounds humic origin from natural water of the northern regions of Russia is relevant for the water treatment technologies. In case of molar humate sodium - iron ions (II) at the ratio 2:3, reduction of solution colour and chemical oxygen demand occur due to the humate sodium ions and iron (II) participation in oxidation-reduction reactions followed by coagulation insoluble compounds formation at a pH of 6.5. In order to achieve this molar ratio and the time of pulsed electric discharge, equal to 10 seconds is experimentally identified. The role of secondary processes that occur after disconnection of the discharge is shown. The time of contact in active erosion products with sodium humate, equal to 1 hour is established. During this time, the value of permanganate oxidation and iron concentration in solution achieves the value of maximum permissible concentrations and further contact time increase does not lead to the controlled parameters change.

  4. Glass transition and relaxation dynamics of propylene glycol-water solutions confined in clay

    Science.gov (United States)

    Elamin, Khalid; Björklund, Jimmy; Nyhlén, Fredrik; Yttergren, Madeleine; Mârtensson, Lena; Swenson, Jan

    2014-07-01

    The molecular dynamics of aqueous solutions of propylene glycol (PG) and propylene glycol methylether (PGME) confined in a two-dimensional layer-structured Na-vermiculite clay has been studied by broadband dielectric spectroscopy and differential scanning calorimetry. As typical for liquids in confined geometries the intensity of the cooperative α-relaxation becomes considerably more suppressed than the more local β-like relaxation processes. In fact, at high water contents the calorimetric glass transition and related structural α-relaxation cannot even be observed, due to the confinement. Thus, the intensity of the viscosity related α-relaxation is dramatically reduced, but its time scale as well as the related glass transition temperature Tg are for both systems only weakly influenced by the confinement. In the case of the PGME-water solutions it is an important finding since in the corresponding bulk system a pronounced non-monotonic concentration dependence of the glass transition related dynamics has been observed due to the growth of hydrogen bonded relaxing entities of water bridging between PGME molecules [J. Sjöström, J. Mattsson, R. Bergman, and J. Swenson, Phys. Chem. B 115, 10013 (2011)]. The present results suggest that the same type of structural entities are formed in the quasi-two-dimensional space between the clay platelets. It is also observed that the main water relaxation cannot be distinguished from the β-relaxation of PG or PGME in the concentration range up to intermediate water contents. This suggests that these two processes are coupled and that the water molecules affect the time scale of the β-relaxation. However, this is most likely true also for the corresponding bulk solutions, which exhibit similar time scales of this combined relaxation process below Tg. Finally, it is found that at higher water contents the water relaxation does not merge with, or follow, the α-relaxation above Tg, but instead crosses the

  5. Modeling the effects of different irrigation water salinity on soil water movement, uptake and multicomponent solute transport

    Science.gov (United States)

    Lekakis, E. H.; Antonopoulos, V. Z.

    2015-11-01

    Simulation models can be important tools for analyzing and managing irrigation, soil salinization or crop production problems. In this study a mathematical model that describes the water movement and mass transport of individual ions (Ca2+, Mg2+ and Na+) and overall soil salinity by means of the soil solution electrical conductivity, is used. The mass transport equations of Ca2+, Mg2+ and Na+ have been incorporated as part of the integrated model WANISIM and the soil salinity was computed as the sum of individual ions. The model was calibrated and validated against field data, collected during a three year experiment in plots of maize, irrigated with three different irrigation water qualities, at Thessaloniki area in Northern Greece. The model was also used to evaluate salinization and sodification hazards by the use of irrigation water with increasing electrical conductivity of 0.8, 3.2 and 6.4 dS m-1, while maintaining a ratio of Ca2+:Mg2+:Na+ equal to 3:3:2. The qualitative and quantitative procedures for results evaluation showed that there was good agreement between the simulated and measured values of the water content, overall salinity and the concentration of individual soluble cations, at two soil layers (0-35 and 35-75 cm). Nutrient uptake was also taken into account. Locally available irrigation water (ECiw = 0.8 dS m-1) did not cause soil salinization or sodification. On the other hand, irrigation water with ECiw equal to 3.2 and 6.4 dS m-1 caused severe soil salinization, but not sodification. The rainfall water during the winter seasons was not sufficient to leach salts below the soil profile of 110 cm. The modified version of model WANISIM is able to predict the effects of irrigation with saline waters on soil and plant growth and it is suitable for irrigation management in areas with scarce and low quality water resources.

  6. Subtle Effects of Aliphatic Alcohol Structure on Water Extraction and Solute Aggregation in Biphasic Water/ n -Dodecane

    Energy Technology Data Exchange (ETDEWEB)

    Knight, Andrew W.; Qiao, Baofu; Chiarizia, Renato; Ferru, Geoffroy; Forbes, Tori; Ellis, Ross J.; Soderholm, L.

    2017-04-03

    Organic phase aggregation behavior of 1-octanol and its structural isomer, 2-ethylhexanol, in a biphasic n-dodecane water system is studied with a combination of physical measurement, small-angle X-ray scattering (SAXS), and atomistic molecular dynamic simulations. Physical properties of the organic phases are probed following their mixing and equilibration with immiscible water phases. Studies reveal that the interfacial tension decreases as a function of increasing alcohol concentration over the solubility range of the alcohol with no evidence for a critical aggregate concentration (cac). An uptake of water into the organic phases is quantified, as a function of alcohol content, by Karl Fischer titrations. The extraction of water into dodecane was further assessed as a function of alcohol concentration via the slope-analysis method sometimes employed in chemical separations. This provides a qualitative understanding of solute (water/alcohol) aggregation in the organic phase. The physical results are supported by analyses of SAXS data that reveals an emergence of aggregates in n-dodecane at elevated alcohol concentrations. The observed aggregate structure is dependent on the alcohol tail group geometry, consistent with surfactant packing parameter. The formation of these aggregates is discussed at a molecular level, where alcohol-alcohol and alcohol-water H-bonding interactions likely dominate the occurrence and morphology of the aggregates.

  7. SHALLOW WATER EQUATION SOLUTION IN 2D USING FINITE DIFFERENCE METHOD WITH EXPLICIT SCHEME

    Directory of Open Access Journals (Sweden)

    Nuraini Nuraini

    2017-09-01

    Full Text Available Abstract. Modeling the dynamics of seawater typically uses a shallow water model. The shallow water model is derived from the mass conservation equation and the momentum set into shallow water equations. A two-dimensional shallow water equation alongside the model that is integrated with depth is described in numerical form. This equation can be solved by finite different methods either explicitly or implicitly. In this modeling, the two dimensional shallow water equations are described in discrete form using explicit schemes. Keyword: shallow water equation, finite difference and schema explisit. REFERENSI  1. Bunya, S., Westerink, J. J. dan Yoshimura. 2005. Discontinuous Boundary Implementation for the Shallow Water Equations. Int. J. Numer. Meth. Fluids. 47: 1451-1468. 2. Kampf Jochen. 2009. Ocean Modelling For Beginners. Springer Heidelberg Dordrecht. London New York. 3. Rezolla, L 2011. Numerical Methods for the Solution of Partial Diferential Equations. Trieste. International Schoolfor Advanced Studies. 4. Natakussumah, K. D., Kusuma, S. B. M., Darmawan, H., Adityawan, B. M. Dan  Farid, M. 2007. Pemodelan Hubungan Hujan dan Aliran Permukaan pada Suatu DAS  dengan Metode Beda Hingga. ITB Sain dan Tek. 39: 97-123. 5. Casulli, V. dan Walters, A. R. 2000. An unstructured grid, three-dimensional model based on the shallow water equations. Int. J. Numer. Meth. Fluids. 32: 331-348. 6. Triatmodjo, B. 2002. Metode Numerik  Beta Offset. Yogyakarta.

  8. The radiolysis of CMPO: effects of acid, metal complexation and alpha vs. gamma radiation

    Energy Technology Data Exchange (ETDEWEB)

    Bruce J. Mincher; Stephen P. Mezyk; Gary S. Groenewold

    2016-05-01

    Abstract The group actinide/lanthanide complexing agent octylphenylcarbamoylmethyl phosphine oxide (CMPO) has been examined for its radiation stability by measuring the kinetics of its reactions with free radicals in both the aqueous and organic phases for the free and metal-complexed ligand, identifying its degradation products for both alpha and gamma irradiation, measuring the effects on solvent extraction performance, and measuring the G-values for its degradation under various conditions. This includes the G-values for CMPO in the absence of, and in contact with the acidic aqueous phase, where it is shown that the acidic aqueous phase provides radio-protection for this ligand. It was found that both solvent and metal complexation affect the kinetics of the reaction of the •NO3 radical, a product of HNO3 radiolysis, with CMPO. For example, CMPO complexed with lanthanides has a rate constant for this reaction an order of magnitude higher than for the free ligand, and the reaction for the free ligand in the organic phase is about three times faster than in the aqueous phase. In steady state radiolysis kinetics it was determined that HNO3, although not NO3- anion, provides radio-protection to CMPO, with the G-value for its degradation decreasing with increasing acidity, until it was almost completely suppressed by irradiation in contact with 5 M HNO3. The same degradation products were produced by irradiation with alpha and gamma-sources, except that the relative abundances of these products varied. For example, the product of C-C bond scission was produced only in low amounts for gamma-radiolysis, but it was an important product for samples irradiated with a He ion beam. These results are compared to the new data appearing in the literature on DGA radiolysis, since CMPO and the DGAs both contain the amide functional group.

  9. Comparision of Incidental Reflection From Containerized Maintenance/Housekeeping Solutions and One Inch of Water

    Energy Technology Data Exchange (ETDEWEB)

    Chapman, Bryan Scott [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); MacQuigg, Michael Robert [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Wysong, Andrew Russell [Los Alamos National Lab. (LANL), Los Alamos, NM (United States)

    2016-12-15

    This document addresses the incidental reflector reactivity worth of containerized maintenance/housekeeping fluids for use in PF-4 at Los Alamos National Laboratory (LANL). The intent of the document is to analyze containerized maintenance/housekeeping fluids which will be analyzed as water that may be present under normal conditions of an operation. The reactivity worth is compared to the reactivity worth due to I-inch of close-fitting 4n water reflection and I-inch of close-fitting radial water reflection. Both have been used to bound incidental reflection by 2-liter bottles in criticality safety evaluations. The conclusion is that, when the maintenance/housekeeping fluids are containerized the reactivity increase from a configuration which is bounding of normal conditions (up to eight bottles modeled with 2-liters of solution at varying diameter) is bound by I-inch of close fitting 4n water relection.

  10. Exact and Approximate Solutions of Fractional Partial Differential Equations for Water Movement in Soils

    Directory of Open Access Journals (Sweden)

    Ninghu Su

    2017-01-01

    Full Text Available This paper presents solutions of the fractional partial differential equation (fPDE for analysing water movement in soils. The fPDE explains processes equivalent to the concept of symmetrical fractional derivatives (SFDs which have two components: the forward fractional derivative (FFD and backward fractional derivative (BFD of water movement in soils with the BFD representing the micro-scale backwater effect in porous media. The distributed-order time-space fPDE represents water movement in both swelling and non-swelling soils with mobile and immobile zones with the backwater effect operating at two time scales in large and small pores. The concept of flux-concentration relation is now updated to account for the relative fractional flux of water movement in soils.

  11. Large zero-tension plate lysimeters for soil water and solute collection in undisturbed soils

    Directory of Open Access Journals (Sweden)

    A. Peters

    2009-09-01

    Full Text Available Water collection from undisturbed unsaturated soils to estimate in situ water and solute fluxes in the field is a challenge, in particular if soils are heterogeneous. Large sampling devices are required if preferential flow paths are present. We present a modular plate system that allows installation of large zero-tension lysimeter plates under undisturbed soils in the field. To investigate the influence of the lysimeter on the water flow field in the soil, a numerical 2-D simulation study was conducted for homogeneous soils with uni- and bimodal pore-size distributions and stochastic Miller-Miller heterogeneity. The collection efficiency was found to be highly dependent on the hydraulic functions, infiltration rate, and lysimeter size, and was furthermore affected by the degree of heterogeneity. In homogeneous soils with high saturated conductivities the devices perform poorly and even large lysimeters (width 250 cm can be bypassed by the soil water. Heterogeneities of soil hydraulic properties result into a network of flow channels that enhance the sampling efficiency of the lysimeter plates. Solute breakthrough into zero-tension lysimeter occurs slightly retarded as compared to the free soil, but concentrations in the collected water are similar to the mean flux concentration in the undisturbed soil. To validate the results from the numerical study, a dual tracer study with seven lysimeters of 1.25×1.25 m area was conducted in the field. Three lysimeters were installed underneath a 1.2 m filling of contaminated silty sand, the others deeper in the undisturbed soil. The lysimeters directly underneath the filled soil material collected water with a collection efficiency of 45%. The deeper lysimeters did not collect any water. The arrival of the tracers showed that almost all collected water came from preferential flow paths.

  12. Regulating Water-Reduction Kinetics in Cobalt Phosphide for Enhancing HER Catalytic Activity in Alkaline Solution.

    Science.gov (United States)

    Xu, Kun; Ding, Hui; Zhang, Mengxing; Chen, Min; Hao, Zikai; Zhang, Lidong; Wu, Changzheng; Xie, Yi

    2017-07-01

    Electrochemical water splitting to produce hydrogen renders a promising pathway for renewable energy storage. Considering limited electrocatalysts have good oxygen-evolution reaction (OER) catalytic activity in acid solution while numerous economical materials show excellent OER catalytic performance in alkaline solution, developing new strategies that enhance the alkaline hydrogen-evolution reaction (HER) catalytic activity of cost-effective catalysts is highly desirable for achieving highly efficient overall water splitting. Herein, it is demonstrated that synergistic regulation of water dissociation and optimization of hydrogen adsorption free energy on electrocatalysts can significantly promote alkaline HER catalysis. Using oxygen-incorporated Co 2 P as an example, the synergistic effect brings about 15-fold enhancement of alkaline HER activity. Theory calculations confirm that the water dissociation free energy of Co 2 P decreases significantly after oxygen incorporation, and the hydrogen adsorption free energy can also be optimized simultaneously. The finding suggests the powerful effectiveness of synergetic regulation of water dissociation and optimization of hydrogen adsorption free energy on electrocatalysts for alkaline HER catalysis. © 2017 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

  13. Validation of ANUGA hydraulic model using exact solutions to shallow water wave problems

    Science.gov (United States)

    Mungkasi, S.; Roberts, S. G.

    2013-04-01

    ANUGA is an open source and free software developed by the Australian National University (ANU) and Geoscience Australia (GA). This software is a hydraulic numerical model used to solve the two-dimensional shallow water equations. The numerical method underlying it is a finite volume method. This paper presents some validation results of ANUGA with respect to exact solutions to shallow water flow problems. We identify the strengths of ANUGA and comment on future work that may be taken into account for ANUGA development.

  14. Influence of alpha and gamma radiolysis on Pu retention in the solvent TBP/kerosene

    Directory of Open Access Journals (Sweden)

    Gao Yang

    2014-12-01

    Full Text Available In light of the issue of radiolysis of the solvent system in PUREX process, alpha and gamma radiation stability of tributyl phosphate (TBP/kerosene (OK have been studied in this paper, in which 238Pu dissolved in the organic phase and 60Co are selected as alpha and gamma irradiation sources, respectively. The amount of the degradation products not easily removed after the washing process has been measured by the plutonium retention. The effects of the absorbed dose, the TBP volume fraction, the cumulative absorbed dose and the presence of UO2 2+ and Zr4+ on the radiolysis of the solvents have been investigated. The results have indicated that the Pu retention increases with the increase of the absorbed dose after alpha or gamma irradiation, and is larger for the solvent containing less TBP. There is competition between UO2 2+ and Pu4+ to complex with the degradation products, and Zr4+ accelerates the radiolysis of the system.

  15. Application of Pulse Radiolysis to Mechanistic Investigations of Catalysis Relevant to Artificial Photosynthesis.

    Science.gov (United States)

    Grills, David C; Polyansky, Dmitry E; Fujita, Etsuko

    2017-11-23

    Taking inspiration from natural photosystems, the goal of artificial photosynthesis is to harness solar energy to convert abundant materials, such as CO2 and H2 O, into solar fuels. Catalysts are required to ensure that the necessary redox half-reactions proceed in the most energy-efficient manner. It is therefore critical to gain a detailed mechanistic understanding of these catalytic reactions to develop new and improved catalysts. Many of the key catalytic intermediates are short-lived transient species, requiring time-resolved spectroscopic techniques for their observation. The two main methods for rapidly generating such species on the sub-microsecond timescale are laser flash photolysis and pulse radiolysis. These methods complement one another, and both provide important spectroscopic and kinetic information. However, pulse radiolysis proves to be superior in systems with significant spectroscopic overlap between the photosensitizer and other species present during the reaction. Herein, the pulse radiolysis technique and how it has been applied to mechanistic investigations of halfreactions relevant to artificial photosynthesis are reviewed. © 2017 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim.

  16. Review of Various Solutions for avoiding critical levels of Legionella Bacteria in Domestic Hot Water System

    DEFF Research Database (Denmark)

    Yang, Xiaochen; Li, Hongwei; Svendsen, Svend

    2013-01-01

    Low temperature district heating (DH) is designed as 55/25oC for supply/return temperature to fulfill the low energy demand of future buildings. However, to secure the safety of domestic hot water, the supply temperature has to be kept around 60oC to avoid the existence of legionella, which...... reproduces rapidly at the temperature around 25oC- 45 oC. After several outbreaks of pheumonia and fever caused by legionella bacteria, most countries require 60 oC in the network and 50-55 oC at the faucets with periodic flush by hot water above 60 oC as disinfection solution. That makes obstacles of low...... temperature DH implementation. Therefore, effective solution of legionella bacteria is in urgent demand. To select optimal disinfection treatments for certain cases which are quite different in dimension or purpose of use, various methods were reviewed, including shock hyperchlorination, super heating...

  17. The influence of carbon nanotubes on the properties of water solutions and fresh cement pastes

    Science.gov (United States)

    Leonavičius, D.; Pundienė, I.; Girskas, G.; Pranckevičienė, J.; Kligys, M.; Sinica, M.

    2017-10-01

    It is known, that the properties of cement-based materials can be significantly improved by addition of carbon nanotubes (CNTs). The dispersion of CNTs is an important process due to an extremely high specific surface area. This aspect is very relevant and is one of the main factors for the successful use of CNTs in cement-based materials. The influence of CNTs in different amounts (from 0 to 0.5 percent) on the pH values of water solutions and fresh cement pastes, and also on rheological properties, flow characteristics, setting time and EXO reaction of the fresh cement pastes was analyzed in this work. It was found that the increment of the amount of CNTs leads to decreased pH values of water solutions and fresh cement pastes, and also increases viscosity, setting times and EXO peak times of fresh cement pastes.

  18. Surface activity of octanoic acid in ethanol-water solutions from molecular simulation and experiment.

    Science.gov (United States)

    Htet, April N; Gil, Phwey S; Lacks, Daniel J

    2015-02-28

    The surface activity of a typical surfactant, octanoic acid (OA), in ethanol-water solutions is investigated with a combined experimental and molecular simulation approach. The experiments show that OA reduces the surface tension of ethanol-water solutions at low ethanol concentration, but the effectiveness decreases with increasing ethanol concentration and vanishes for ethanol concentrations above 60%. Molecular dynamics simulations are used to obtain free energy landscapes for OA as a function of the distance from the surface. The free energy driving force pushing OA to the surface decreases with increasing ethanol concentration, and becomes insignificant (i.e., less than kT) for ethanol concentrations above 70%. Thus, the decrease in the effectiveness of OA in reducing the surface tension at higher ethanol concentrations can be attributed to the decrease in the free energy driving force keeping OA at the surface. We expect these results to apply generally to hydrocarbon-based surfactants.

  19. The magnetoviscous effect of micellar solutions doped with water based ferrofluids

    Energy Technology Data Exchange (ETDEWEB)

    Arantes, Fabiana R., E-mail: farantes@if.usp.br [Institute of Physics, University of Sao Paulo (Brazil); Institute of Fluid Mechanics, Technische Universität Dresden (Germany); Odenbach, Stefan, E-mail: stefan.odenbach@tu-dresden.de [Institute of Fluid Mechanics, Technische Universität Dresden (Germany)

    2015-09-15

    This work presents a magnetorheological study of micellar solutions of potassium laurate and water doped with magnetite nanoparticles, accompanied by auxiliary dynamic light scattering measurements. An increase in the viscosity of the samples under applied field was observed and, furthermore, a considerable magnetoviscous effect was revealed even at magnetic particles' concentrations as low as 0.005–0.01 vol%. This indicates that the rheological behavior of the micelles is changed by the interaction of the magnetic particles with the applied field, leading to different microscopic arrangements in the micellar solutions. - Highlights: • We study the magnetorheological behavior of micellar solutions doped with ferrofluids. • We observe an increase in the viscosity of the samples under an applied field. • We find a large magnetoviscous effect even at low magnetic particles' concentration. • Interaction of particles with the field changes the micelles' rheological behavior.

  20. Biologically Pre-Treated Habitation Waste Water as a Sustainable Green Urine Pre-Treat Solution

    Science.gov (United States)

    Jackson, W. Andrew; Thompson, Bret; Sevanthi, Ritesh; Morse, Audra; Meyer, Caitlin; Callahan, Michael

    2017-01-01

    The ability to recover water from urine and flush water is a critical process to allow long term sustainable human habitation in space or bases on the moon or mars. Organic N present as urea or similar compounds can hydrolyze producing free ammonia. This reaction results in an increase in the pH converting ammonium to ammonia which is volatile and not removed by distillation. The increase in pH will also cause precipitation reactions to occur. In order to prevent this, urine on ISS is combined with a pretreat solution. While use of a pretreatment solution has been successful, there are numerous draw backs including: storage and use of highly hazardous solutions, limitations on water recovery (less than 85%), and production of brine with pore dewatering characteristics. We evaluated the use of biologically treated habitation wastewaters (ISS and early planetary base) to replace the current pretreat solution. We evaluated both amended and un-amended bioreactor effluent. For the amended effluent, we evaluated "green" pretreat chemicals including citric acid and citric acid amended with benzoic acid. We used a mock urine/air separator modeled after the urine collection assembly on ISS. The urine/air separator was challenged continually for >6 months. Depending on the test point, the separator was challenged daily with donated urine and flushed with amended or un-amended reactor effluent. We monitored the pH of the urine, flush solution and residual pH in the urine/air separator after each urine event. We also evaluated solids production and biological growth. Our results support the use of both un-amended and amended bioreactor effluent to maintain the operability of the urine /air separator. The ability to use bioreactor effluent could decrease consumable cost, reduce hazards associated with current pre-treat chemicals, allow other membrane based desalination processes to be utilized, and improve brine characteristics.

  1. Terahertz Absorption of Chemicals in Water: Ideal and Real Solutions and Mixtures

    Science.gov (United States)

    Funkner, Stefan; Niehues, Gudrun; Schmidt, Diedrich A.; Bründermann, Erik

    2013-08-01

    Complex biomolecules, such as proteins in liquids, show specific terahertz dynamics in reactions or in protein folding as measured by static or kinetic absorption. The complex nature of biomolecules requires investigating their frequency, space, and time characteristics via a multimodal approach that changes external parameters such as temperature, pressure, concentration, and solvents. Terahertz spectroscopy can add a new and deeper understanding to existing techniques in other spectral regions of the biological dynamics in the solvent of life, i.e. water. To understand more deeply complex liquids or macromolecules in water, it is essential to understand the building blocks of solutions, which may contain salts, or are components of larger molecules such as amino acids. Although this research mainly affects basic science, a few applications are in progress, some create interest in industry, and several pathways for new applications relevant to medical science are in view. In this article, we review THz spectroscopy of solutions and concentrate our description to liquids with small solutes such as salts and amino acids, and review the prerequisites for obtaining THz data from aqueous solutions.

  2. In situ generation of hydrogen from water by aluminum corrosion in solutions of sodium aluminate

    Energy Technology Data Exchange (ETDEWEB)

    Soler, Lluis; Candela, Angelica Maria; Munoz, Maria; Casado, Juan [Centre Grup de Tecniques de Separacio en Quimica (GTS), Unitat de Quimica Analitica, Departament de Quimica, Universitat Autonoma de Barcelona, Campus UAB s/n, 08193 Bellaterra, Barcelona, Catalonia (Spain); Macanas, Jorge [Laboratoire de Genie Chimique, UMR 5503 CNRS-INPT-UPS, Universite de Toulouse, Toulouse (France)

    2009-07-01

    A new process to obtain hydrogen from water using aluminum in sodium aluminate solutions is described and compared with results obtained in aqueous sodium hydroxide. This process consumes only water and aluminum, which are raw materials much cheaper than other compounds used for in situ hydrogen generation, such as hydrocarbons and chemical hydrides, respectively. As a consequence, our process could be an economically feasible alternative for hydrogen to supply fuel cells. Results showed an improvement of the maximum rates and yields of hydrogen production when NaAlO{sub 2} was used instead of NaOH in aqueous solutions. Yields of 100% have been reached using NaAlO{sub 2} concentrations higher than 0.65 M and first order kinetics at concentrations below 0.75 M has been confirmed. Two different heterogeneous kinetic models are verified for NaAlO{sub 2} aqueous solutions. The activation energy (E{sub a}) of the process with NaAlO{sub 2} is 71 kJ mol{sup -1}, confirming a control by a chemical step. A mechanism unifying the behavior of Al corrosion in NaOH and NaAlO{sub 2} solutions is presented. The application of this process could reduce costs in power sources based on fuel cells that nowadays use hydrides as raw material for hydrogen production. (author)

  3. Heat and Mass Diffusions in the Absorption of Water Vapor by Aqueous Solution of Lithium Bromide

    Science.gov (United States)

    Kashiwagi, Takao; Kurosaki, Yasuo; Nikai, Isao

    The recent development of absorption-type heat pump is highly essential from the viewpoint of extracting the effective energy from waste heat or solar energy. To increase the efficiency of energy conversion, it is important to improve the performance of absorbers. The objective of this paper is to obtain an increased understanding of the fine mechanisms of vapor absorption. A system combining holographic interferometry wity thermometry is adopted to observe the progress of one-dimensional water vapor absorption by aqueous solution of lithium bromide (LiBr) and also to measure the unsteady temperature and concentration distributions in the absorption process. The experiments are carried out under the condition that the solution surface is exposed to the saturated water vapor at reduced pressure, and the effects of LiBr mass concentration on absorption mechanism are examined in the concentration range 20-60 mass%. The interference fringes are analyzed to distinguish between the layers of heat conduction and mass diffusion. The temperature and concentration distributions thus determined experimentally are compared with numerical solutions obtained by the equations for unsteady heat conduction and mass diffusion taking into consideration the effect of heat by dilution, to give reasonable values of mass diffusivity hitherto remaining unknown. Especially in the range of 40-60 mass%, the mass diffusivity decreases extremely with the increase of mass concentration of LiBr and it falls down to 0.7-0.8×10-9 m2/s in case of 60 mass% solution.

  4. Frequency of recirculation of nutrient solution in hydroponic cultivation of coriander with brackish water

    Directory of Open Access Journals (Sweden)

    Mairton G. da Silva

    2016-05-01

    Full Text Available ABSTRACT The present study used a hydroponic system with leveled channels, in order to evaluate coriander cultivation under different intervals of nutrient solution recirculation and the use of freshwater and brackish water. The experiment was carried out in a randomized block design with five replicates, in a 2 x 4 factorial scheme, from February to March 2014. Two levels of electrical conductivity (EC of water (0.32 and 4.91 dS m-1 and four frequencies of nutrient solution recirculation (at intervals of 0.25, 2, 4 and 8 h were evaluated. This experimental design was adopted in the evaluations performed at 10, 15 and 25 days after transplantation (DAT. Additionally, at 21 DAT subplots were established for the evaluation of plant position (initial, intermediate and final along the hydroponic channels. It is viable to use nutrient solution recirculation every 8 h, without production losses. The use of brackish water (EC = 4.91 dS m-1 may be an alternative for the hydroponic cultivation of coriander, despite the reduction in production, but without any damage on the visual aspect of the product. Plants grown at the initial and intermediate positions along the hydroponic channels showed higher production.

  5. Molecular Properties of Astaxanthin in Water/Ethanol Solutions from Computer Simulations.

    Science.gov (United States)

    Karki, Khadga Jung; Samanta, Susruta; Roccatano, Danilo

    2016-09-08

    Astaxanthin (AXT) is a reference model of xanthophyll carotenoids, which is used in medicine and food industry, and has potential applications in nanotechnology. Because of its importance, there is a great interest in understanding its molecular properties and aggregation mechanism in water and mixed solvents. In this paper, we report a novel model of AXT for molecular dynamics simulation. The model is used to estimate different properties of the molecule in pure solutions and in water/ethanol mixtures. The calculated diffusion coefficients of AXT in pure water and ethanol are (3.22 ± 0.01) × 10(-6) cm(2) s(-1) and (2.7 ± 0.4) × 10(-6) cm(2) s(-1), respectively. Our simulations also show that the content of water plays a clear effect on the morphology of the AXT aggregation in water/ethanol mixture. In up to 75% (v/v) water concentration, a loosely connected network of dimers and trimers and two-dimensional array structures are observed. At higher water concentrations, AXT molecules form more compact three-dimensional structures that are preferentially solvated by the ethanol molecules. The ethanol preferential binding and the formation of a well connected hydrogen bonding network on these AXT clusters, suggest that such preferential solvation can play an important role in controlling the aggregate structure.

  6. Electrostatic polarization effects and hydrophobic hydration in ethanol-water solutions from molecular dynamics simulations.

    Science.gov (United States)

    Zhong, Yang; Patel, Sandeep

    2009-01-22

    Nonadditive electrostatic force fields based on the charge equilibration formalism coupled with long time-scale molecular dynamics simulations are used to investigate the microscopic structural aspects of hydrophobic hydration in ethanol-water solutions. Employing a combination of polarizable ethanol and water force fields (developed independently), we find that solution properties are satisfactorily reproduced across the ethanol mole fraction range between 0.1 and 0.9. Solution densities are predicted within 3.6% of experimental measurements, while excess mixing enthalpies are overestimated as in earlier studies. The solvation free energy of ethanol in infinite dilution is determined via thermodynamic integration to be 5.70 +/- 0.23 kcal/mol, overestimating the free energetics of solvation relative to experiment (5.01 kcal/mol). Bulk solution dielectric constants and diffusion constants reproduce experimental trends and are in reasonable agreement across the ethanol concentration range studied. Because of explicit accounting of induction effects, ethanol and water exhibit varying molecular dipole moment distributions with concentration. The polarizable ethanol model, possessing higher condensed-phase polarizability relative to the TIP4P-FQ water model (4.54 A(3) versus 1.1 A(3), respectively), displays greater variation upon perturbation by the electric field of water. With regard to hydrophobic hydration, the current force fields indicate positive hydrogen bonding excess for water in the dilute ethanol concentration range, consistent with previous theoretical and experimental studies. Strikingly, we find that there are both positive and negative hydrogen bond excess contributions within the first hydration shell of both the ethanol hydroxyl oxygen and ethylene carbon atoms. The larger positive contributions dominate the overall hydrogen bonding patterns to yield overall net positive excesses. Moreover, we do not find evidence of excess hydrogen bonding vicinal to

  7. Engaging the creative to better build science into water resource solutions

    Science.gov (United States)

    Klos, P. Z.

    2014-12-01

    Psychological thought suggests that social engagement with an environmental problem requires 1) cognitive understanding of the problem, 2) emotional engagement with the problem, and 3) perceived efficacy that there is something we can do to solve the problem. Within the water sciences, we form problem-focused, cross-disciplinary teams to help address complex water resource problems, but often we only seek teammates from other disciplines within the realms of engineering and the natural/social sciences. Here I argue that this science-centric focus fails to fully solve these water resource problems, and often the science goes unheard because it is heavily cognitive and lacks the ability to effectively engage the audience through crucial social-psychological aspects of emotion and efficacy. To solve this, future cross-disciplinary collaborations that seek to include creative actors from the worlds of art, humanities, and design can begin to provide a much stronger overlap of the cognition, emotion, and efficacy needed to communicate the science, engage the audience, and create the solutions needed to solve or world's most complex water resource problems. Disciplines across the arts, sciences, and engineering all bring unique strengths that, through collaboration, allow for uniquely creative modes of art-science overlap that can engage people through additions of emotion and efficacy that compliment the science and go beyond the traditional cognitive approach. I highlight examples of this art-science overlap in action and argue that water resource collaborations like these will be more likely to have their hydrologic science accepted and applied by those who decide on water resource solutions. For this Pop-up Talk session, I aim to share the details of this proposed framework in the context of my own research and the work of others. I hope to incite discussion regarding the utility and relevance of this framework as a future option for other water resource

  8. Dual-permeability model for water flow and solute transport in shrinking soils

    Science.gov (United States)

    Coppola, Antonio; Gerke, Horst; Comegna, Alessandro; Basile, Angelo

    2014-05-01

    A dual-permeability approach was extended to describe preferential water flow and solute transport in shrinking soils. In the approach, the soil is treated as a dual-permeability bulk porous medium consisting of dynamic interacting matrix and fractures pore domains. Water flow and solute transport in both the domains are described by the Richards' equation and advection-dispersion equation, respectively. In the model the contributions of the two regions to water flow and solute transport is changed dynamically according to the shrinkage characteristic exhibited under soil drying. Aggregate deformation during wetting/drying cycles is assumed to change only the relative proportions of voids in the fractures and in the aggregates, while the total volume of pores (and thus the layer thickness) remains unchanged. Thus, the partial contributions of the fracture and aggregate domains, are now a function of the water content (or the pressure head h), while their sum, the bulk porosity, is assumed to be constant. Any change in the aggregate contribution to total porosity is directly converted into a proportional change in the fracture porosity. This means that bulk volume change during shrinkage is mainly determined by change in crack volume rather than by change in layer thickness. This simplified approach allows dealing with an expansive soil as with a macroscopically rigid soil. The model was already tested by investigating whether and how well hydraulic characteristics obtained under the assumption of "dynamic" dual-permeability hydraulic parameterizations, or, alternatively, assuming the rigidity of the porous medium, reproduced measured soil water contents in a shrinking soil. Here we will discuss theoretical implications of the model in terms of relative importance of the parameters involved. The relative importance will be evaluated for different flow and transport processes and for different initial and top boundary conditions. Key words: Preferential flow and

  9. Two-step recrystallization of water in concentrated aqueous solution of poly(ethylene glycol).

    Science.gov (United States)

    Gemmei-Ide, Makoto; Motonaga, Tetsuya; Kasai, Ryosuke; Kitano, Hiromi

    2013-02-21

    Crystallization behavior of water in a concentrated aqueous solution of poly(ethylene glycol) (PEG) with a water content of 37.5 wt % was investigated by temperature variable mid-infrared (mid-IR) spectroscopy in a temperature range of 298-170 K. The mid-IR spectrum of water at 298 K showed that a large water cluster was not formed and that most of the water molecules were associated with the PEG chain. Ice formation, however, occurred as found in previous studies by differential scanning calorimetory. Ice formations were grouped into three types: crystallization at 231 K during cooling, that at 198 K during heating, and that at 210 K during heating. The latter two were just recrystallization. These ice formations were the direct transition from hydration species to ice without condensation regardless of crystallization or recrystallization. This means that the recrystallized water in the present system was not generated from low-density amorphous solid water. At a low cooling rate, nearly complete crystallization at 231 K during cooling and no recrystallization were observed. At a high cooling rate, no crystallization and two-step recrystallization at 198 and 210 K were observed. The former and latter recrystallizations were found to be generated from water associated with the PEG chains with ttg (the sequence -O-CH(2)-CH(2)-O- having a trans (t) conformation about the -C-O- bond and a gauche (g) conformation about the -C-C- bond) and random conformations, respectively. These results indicate that recrystallizable water does not have a single specific water structure.

  10. Pulse radiolysis and theoretical investigation on the initial mechanism of the e-beam polymerization of epoxy resins. The results obtained on (phenoxymethyl)oxirane

    Energy Technology Data Exchange (ETDEWEB)

    Emmi, Salvatore S. [Istituto per la Sintesi Organica e la Fotoreattivita (ISOF), CNR, Via Gobetti 101, 40129 Bologna (Italy)]. E-mail: salvatore.emmi@isof.cnr.it; Corda, Ugo [Istituto per la Sintesi Organica e la Fotoreattivita (ISOF), CNR, Via Gobetti 101, 40129 Bologna (Italy); Fuochi, Piergiorgio [Istituto per la Sintesi Organica e la Fotoreattivita (ISOF), CNR, Via Gobetti 101, 40129 Bologna (Italy); Lavalle, Marco [Istituto per la Sintesi Organica e la Fotoreattivita (ISOF), CNR, Via Gobetti 101, 40129 Bologna (Italy); Alessi, Sabina [Dipartimento di Ingegneria Chimica dei Processi e dei Materiali, Centro Interdipartimentale di Ricerca sui materiali Compositi (CIRMAC), Universita di Palermo, Viale delle Scienze, 90128 Palermo (Italy); Spadaro, Giuseppe [Dipartimento di Ingegneria Chimica dei Processi e dei Materiali, Centro Interdipartimentale di Ricerca sui materiali Compositi (CIRMAC), Universita di Palermo, Viale delle Scienze, 90128 Palermo (Italy)

    2007-08-15

    The radical cation of (phenoxymethyl)oxirane (PGE{sup radical+}) is generated by pulse radiolysis in dichloromethane solution and by direct action of radiation on the title compound. In the pure system its UV-vis spectrum is characterized by two bands at 340 and 430nm, such that the electronic structure corresponds to a dipole bearing the positive charge on the phenoxy side. At the same time, the phenoxy-oxirane bridge is weakened. Then, the radical cation fragments into a phenoxonium ion and an oxyranylmethyl radical (k{sub PGE-fragm}=1.16x10{sup 7}s{sup -1}). The latter immediately rearranges to an allyloxyl radical by ring opening. It is then conceived that the action of onium salts, as radiation curing initiators of phenoxy-oxirane derivatives, occurs after epoxy ring opening.

  11. Effect of sodium dodecyl benzene sulfonate on water-soluble hydrophobically associating polymer solutions

    Energy Technology Data Exchange (ETDEWEB)

    Zhou, W.; Dong, M. [University of Regina, Faculty of Engineering, Regina, SK (Canada); Guo, Y. [Southwest Petroleum Institute (China); Xiao, H. [University of New Brunswick, Dept. of Chemical Engineering, Fredericton, NB (Canada)

    2004-02-01

    Water-soluble polymers are widely used in oilfield operations such as drilling, flooding and profile modification. Using the fluorescence probe approach, this paper investigates the effect of sodium dodecyl benzene (SDBS) on the rheological characteristics of the modified hydrophobically associated polymer (HAP) aqueous solutions. Polymer surfactant interactions and formations of hydrophobic domains are also investigated. Results show that the presence of SDBS enhances the structure viscosity of the polymer solution and causes a competition between intra- and intermolecular interaction. Low concentration of SDBS resulted in the cross-linkage of the hydrophobic groups of polymers; high concentrations of SDBS tended to disrupt the associated structures. Fluorescent results showed the ability of SDBS to provide information on the microstructure of solutions, including the generation of microdomains which strengthened the viscosity of the polymer solutions. In low shear rate range, and with SDBS concentration of about 1.0x10{sup 3} mol/L, the polymer solution exhibited significant shear thickening when the HAP concentration ranged from a dilute regime to an entangled semi-dilute regime. Beyond this level of SDBS, the viscosity of the polymer decreased, due to the SDBS molecules inhibiting interactions between polymers by forming micelles around the hydrophobes, causing the disappearance of the intermolecular association, and the disruption of the cross-linking structure. It was concluded that with an achievable high viscosity this system showed high promise as an effective thickener for enhanced oil recovery. 10 refs., 4 figs.

  12. NASA Water-Cycle Solutions Networks and Community of Practice Approaches to enhance Decision-making

    Science.gov (United States)

    Pozzi, W.; Ward, J.; Cox, E. L.; Lawford, R. G.; Matthews, D.; Houser, P.; Doherty, M.

    2009-12-01

    The Japanese Aerospace Exploration Agency (JAXA) has created the Asian Water Cycle Initiative regional network for South Asia and NASA has launched two networks to enhance the rapid transitioning of scientific achievements and NASA technology into operational use. All three networks meet a new type of scientific challenge by providing strong linkage among the scientific communities, the space agencies, and decision makers. We focus here on the two NASA-sponsored networks that carry out complementary approaches: WaterNet focused on large-scale national/international collaborations; North Olympic Peninsula Solution Network developed a local proof of concept project first, then began integration and collaboration at progressively larger scales, culminating with a national-level discourse via the National Association of Resource, Conservation and Development councils (NARC&DC). The ultimate goals of both groups were to bring NASA Science and Technology products to organizations/groups to improve decision making and to create collaborations and networks that would extend beyond the parent groups and expand and continue to be sustainable, after the original projects were completed. This paper provides a summary of lessons learned. The primary objective of the NOPSN is to bring NASA science and technology tools to watershed managers to improve the scientific basis of decision making in NASA national application areas of water management, agricultural efficiency, and ecological forecasting. To achieve this objective, the NOPSN team first developed and implemented a local proof-of-concept project for the Dungeness River, Washington, to improve water forecasting. The team then developed local and regional collaborations with water resource managers, stakeholder groups, and local, state, and federal agencies to identify environmental issues, challenges, and needs that could be addressed with NASA technology. Finally,through its partnership with NARC&D, it provided the NOPSN

  13. Role of Synergies by Group Companies in Product/Service System : : a Case Study at Veolia Water Solutions & Technologies

    OpenAIRE

    Marino, Robin

    2011-01-01

    In most of the fields, manufacturers are continuously pushed by the market to provide turnkey solutions to the clients. This phenomenon is especially appearing in recycled water projects since the water treatment technology is very specific and complicated to operate. To understand this trend, a real case study is conducted in Veolia Water Solutions & Technologies (VWS) in Australia. This thesis analyses the main reasons for VWS to propose Product/Service System (PSS) and the tools and me...

  14. Hammerhead ribozyme activity and oligonucleotide duplex stability in mixed solutions of water and organic compounds

    Directory of Open Access Journals (Sweden)

    Shu-ichi Nakano

    2014-01-01

    Full Text Available Nucleic acids are useful for biomedical targeting and sensing applications in which the molecular environment is different from that of a dilute aqueous solution. In this study, the influence of various types of mixed solutions of water and water-soluble organic compounds on RNA was investigated by measuring the catalytic activity of the hammerhead ribozyme and the thermodynamic stability of an oligonucleotide duplex. The compounds with a net neutral charge, such as poly(ethylene glycol, small primary alcohols, amide compounds, and aprotic solvent molecules, added at high concentrations changed the ribozyme-catalyzed RNA cleavage rate, with the magnitude of the effect dependent on the NaCl concentration. These compounds also changed the thermodynamic stability of RNA base pairs of an oligonucleotide duplex and its dependence on the NaCl concentration. Specific interactions with RNA molecules and reduced water activity could account for the inhibiting effects on the ribozyme catalysis and destabilizing effects on the duplex stability. The salt concentration dependence data correlated with the dielectric constant, but not with water activity, viscosity, and the size of organic compounds. This observation suggests the significance of the dielectric constant effects on the RNA reactions under molecular crowding conditions created by organic compounds.

  15. Organic solutes in coconut palm seedlings under water and salt stresses

    Directory of Open Access Journals (Sweden)

    Alexandre R. A. da Silva

    Full Text Available ABSTRACT The objective of this study was to investigate the biochemical mechanisms associated with isolated and/or concurrent actions of drought and soil salinity in seedlings of coconut tree, through the accumulation of organic solutes (soluble carbohydrates, soluble amino N and free proline in leaves and roots. The experiment, conducted in a protected environment, in Fortaleza, Brazil, in a randomized block design, in a split-plot arrangement, evaluated the effects of different levels of water stress (plots by imposing distinct percentages of replacement of water losses through crop potential evapotranspiration - ETpc (20, 40, 60, 80 and 100%, associated with subplots consisting of increasing levels of soil salinity in saturation extract (1.72, 6.25, 25.80 and 40.70 dS m-1 provided by the soils collected in the Irrigated Perimeter of Morada Nova. Salinity did not change the concentration of organic solutes; however, there were increases in leaf and root levels of free proline in response to water stress, which contributes to the osmoregulation and/or osmoprotection of the species under adverse conditions of water supply.

  16. Hydrostatic pressure effect on PNIPAM cononsolvency in water-methanol solutions.

    Science.gov (United States)

    Pica, Andrea; Graziano, Giuseppe

    2017-12-01

    When methanol is added to water at room temperature and 1atm, poly (N-isopropylacrylamide), PNIPAM, undergoes a coil-to-globule collapse transition. This intriguing phenomenon is called cononsolvency. Spectroscopic measurements have shown that application of high hydrostatic pressure destroys PNIPAM cononsolvency in water-methanol solutions. We have developed a theoretical approach that identifies the decrease in solvent-excluded volume effect as the driving force of PNIPAM collapse on increasing the temperature. The same approach indicates that cononsolvency, at room temperature and P=1atm, is caused by the inability of PNIPAM to make all the attractive energetic interactions that it could be engaged in, due to competition between water and methanol molecules. The present analysis suggests that high hydrostatic pressure destroys cononsolvency because the coil state becomes more compact, and the quantity measuring PNIPAM-solvent attractions increases in magnitude due to the solution density increase, and the ability of small water molecules to substitute methanol molecules on PNIPAM surface. Copyright © 2017 Elsevier B.V. All rights reserved.

  17. Orthophosphate removal from aqueous solutions using drinking-water treatment sludge.

    Science.gov (United States)

    Piaskowski, Krzysztof

    2013-01-01

    Drinking-water treatment sludge (DWTS) is a by-product generated during the production of drinking water where iron hydroxides are the main component of the sludge. The aim of the study presented here was to determine the effectiveness of using ferric sludge from two underground water treatment stations to remove orthophosphates from a model solution. The analyses were performed in static conditions. The sludge was dosed in a dry and suspended form. Using sludge dried at room temperature and preparing the suspension again proved to be much less effective in orthophosphate removal than using a suspension brought directly from the station. An increase in process effectiveness with a decreasing pH was observed for all the analysed sludge. Due to the low cost and high capability, DWTS has the potential to be utilised for cost-effective removal of phosphate from wastewater.

  18. Vadose Zone Monitoring of Dairy Green Water Lagoons using Soil Solution Samplers.

    Energy Technology Data Exchange (ETDEWEB)

    Brainard, James R.; Coplen, Amy K

    2005-11-01

    Over the last decade, dairy farms in New Mexico have become an important component to the economy of many rural ranching and farming communities. Dairy operations are water intensive and use groundwater that otherwise would be used for irrigation purposes. Most dairies reuse their process/green water three times and utilize lined lagoons for temporary storage of green water. Leakage of water from lagoons can pose a risk to groundwater quality. Groundwater resource protection infrastructures at dairies are regulated by the New Mexico Environment Department which currently relies on monitoring wells installed in the saturated zone for detecting leakage of waste water lagoon liners. Here we present a proposal to monitor the unsaturated zone beneath the lagoons with soil water solution samplers to provide early detection of leaking liners. Early detection of leaking liners along with rapid repair can minimize contamination of aquifers and reduce dairy liability for aquifer remediation. Additionally, acceptance of vadose zone monitoring as a NMED requirement over saturated zone monitoring would very likely significantly reduce dairy startup and expansion costs. Acknowledgment Funding for this project was provided by the Sandia National Laboratories Small Business Assistance Program

  19. Blue-Green solutions for improving water quality in an urbanizing catchment

    Science.gov (United States)

    Kalantari, Zahra; Sha, Bo; Ferreira, Carla Sofia; Sjöstedt, Carin

    2017-04-01

    With increasing urban population and expanding urban areas, cities have demonstrated great influences on natural resources and the surrounding environment. Urbanization process is generally accompanied by noticeable land use/cover change, such as turning permeable forest area and agricultural land into impervious landscapes like roads, parking lots, commercial and residential areas, leading to major environmental impacts on both the hydrological processes and water quality of the local catchment. Urban areas usually act as major diffuse pollution sources in a catchment. On the one hand, human activities increase the generation and accumulation of pollutants on urban surface; on the other hand, large impervious urban landscape improves the mobilization and transport of pollutants to receiving water body by increasing surface runoff and hydraulic efficiency. This study focuses on how different urbanization patterns would affect surface water quality, in order to examine whether the heterogeneity of urban areas would be an important factor that influencing surface water quality and what impacts it would induce. Furthermore, using coupled hydrological and water quality models, the effect of different blue green solutions including nature remnants and parks, gardens, small forests, wetlands and ponds; on improving the water quality will be investigated.

  20. Optimal Water-Power Flow Problem: Formulation and Distributed Optimal Solution

    Energy Technology Data Exchange (ETDEWEB)

    Dall-Anese, Emiliano [National Renewable Energy Laboratory (NREL), Golden, CO (United States); Zhao, Changhong [National Renewable Energy Laboratory (NREL), Golden, CO (United States); Zamzam, Admed S. [University of Minnesota; Sidiropoulos, Nicholas D. [University of Minnesota; Taylor, Josh A. [University of Toronto

    2018-01-12

    This paper formalizes an optimal water-power flow (OWPF) problem to optimize the use of controllable assets across power and water systems while accounting for the couplings between the two infrastructures. Tanks and pumps are optimally managed to satisfy water demand while improving power grid operations; {for the power network, an AC optimal power flow formulation is augmented to accommodate the controllability of water pumps.} Unfortunately, the physics governing the operation of the two infrastructures and coupling constraints lead to a nonconvex (and, in fact, NP-hard) problem; however, after reformulating OWPF as a nonconvex, quadratically-constrained quadratic problem, a feasible point pursuit-successive convex approximation approach is used to identify feasible and optimal solutions. In addition, a distributed solver based on the alternating direction method of multipliers enables water and power operators to pursue individual objectives while respecting the couplings between the two networks. The merits of the proposed approach are demonstrated for the case of a distribution feeder coupled with a municipal water distribution network.

  1. Co-Optimizing Solutions for Water and Food – Scoping the Nexus Challenges in the Agro-Sector and finding Scalable Business Solutions

    Directory of Open Access Journals (Sweden)

    Gain Animesh K.

    2015-01-01

    Full Text Available The Water-Energy-Food (WEF Nexus approach has an opportunity to create sustainable business solutions, especially in the agricultural sector. This report provides a clear understanding of challenges for the most promising and scalable solutions to the interconnected water, energy and food/feed/fiber problems, allowing combined co-optimization. Searching solutions for nexus challenges, a model based assessment of WEF nexus at global scale and a theoretical perspective of integrating economic and ecological objectives are presented. This study explores the opportunities for the global community to develop robust partnerships and cross sector collaboration to foster water security and increase resource use efficiency, particularly in agriculture and food industry, as part of corporate environmental and financial performance goals.

  2. Comparision of Chitosan Function as Adsorbent for Nitrate Removal Using Synthetic Aqueous Solution and Drinking Water

    Directory of Open Access Journals (Sweden)

    Mohammad Norisepehr

    2013-12-01

    Full Text Available Background & Objectives: Nitrate and nitrite compounds pollution of groundwater resources in recent years which recently their mean concentration due to enhancement of different kind of municipal, industrial and agriculture waste water, were increased. The most common source of nitrates entering the water include chemical fertilizers and animal manure in agriculture, septic tank effluent, wastewater, wastewater treatment plants, animal and plant residue analysis on the ground of non-sanitary disposal of solid waste and the use of absorbing wells for sewage disposal. Materials and methods: This experimental study is applied to the nitrate removal using chitosan in laboratory scale at ambient temperature and the design of the system was Batch. Effects of parameters such as pH, contact time, initial concentration and adsorbent concentration of nitrate on nitrate removal from aqueous solution was studied. Results: Function of chitosan in synthetic aqueous solution and drinking water according to the slurry system results, the optimum condition was obtained at pH=4, 20 min contact time and increasing the initial concentration of nitrate enhance the adsorption capacity of chitosan. Also optimum dosage of adsorbent was obtained at 0.5 g/l. The data obtained from the experiments of adsorbent isotherm were analyzed using Langmuir and Freundlich isotherm models. The Langmuir equation was found to be the best fitness with the experimental data (R2>0.93. Conclusion: Although efficiency of Nitrate removal in synthetic aqueous solution was better than drinking water, adsorption process using chitosan as an option for the design and selection nitrate removal should be considered in order to achieve environmental standards.

  3. Particle formation of budesonide from alcohol-modified subcritical water solutions.

    Science.gov (United States)

    Carr, Adam G; Mammucari, Raffaella; Foster, Neil R

    2011-02-28

    Recently, subcritical water (SBCW: water that has been heated to a temperature between 100°C and 200°C at pressures of up to 70bar) has been used to dissolve several hydrophobic pharmaceutical compounds (Carr et al., 2010a). Furthermore, a number of active pharmaceutical ingredients (APIs) have been rapidly precipitated from SBCW solutions (Carr et al., 2010b,c). It is possible to alter the precipitate morphology by altering the processing variables; including the SBCW-API solution injection temperature and adding impurities (such as pharmaceutical excipients, e.g. lactose) to the precipitation chamber. The work presented in this article demonstrates that the morphology of pharmaceutical particles can be tuned by adding organic solvents (ethanol and methanol) to the SBCW-API solutions. Particle morphology has also been tuned by adding different pharmaceutical excipients (polyethylene glycol 400 and lactose) to the precipitation chamber. Different morphologies of pharmaceutical particles were produced, ranging from nanospheres of 60nm diameter to 5μm plate particles. Budesonide was used as the model API in this study. Two experimental products were spray dried to form dry powder products. The aerodynamic particle size of the powder was established by running the powder through an Andersen Cascade Impactor. It has been shown that the drug particles produced from the SBCW micronization process, when coupled with a spray drying process, are suitable for delivery to the lungs. Copyright © 2010 Elsevier B.V. All rights reserved.

  4. Total phenol content and antioxidant activity of water solutions of plant extracts

    Directory of Open Access Journals (Sweden)

    Mirela Kopjar

    2009-01-01

    Full Text Available Water solutions of extracts were investigated for total phenol content, flavonoid content and antioxidant activity. Susceptibility to degradation of water solutions of plant extracts, under light and in the dark, during storage at room temperature was investigated in order to determine their stability prior to their application for fortification of food products. Large dispersion of total phenol (TP content in the investigated model solutions of selected extracts (olive leaves, green tea, red grape, red wine, pine bark PE 5:1, pine bark PE 95 %, resveratrol, ranging from 11.10 mg GAE/100 mL to 92.19 mg GAE/100 mL was observed. Consequently, large dispersion of total flavonoids (TF content (8.89 mg to 61.75 mg CTE/100 mL was also observed. Since phenols have been mostly responsible for antioxidant activity of extracts, in most cases, antioxidant activity followed the TP content. That was proven by estimation of correlation coefficient between the total phenol content and antioxidant activity. Correlation coefficients between investigated parameters ranged from 0.5749 to 0.9604. During storage of 5 weeks at room temperature loss of phenols and flavonoids occurred. Antioxidant activity decreased with the decrease of TP and TF content. Degradations of phenols and flavonoids were more pronounced in samples stored at light.

  5. Photolysis of Periodate and Periodic Acid in Aqueous Solution

    DEFF Research Database (Denmark)

    Sehested, Knud; Kläning, U. K.

    1978-01-01

    The photochemistry of periodate and periodic acid in aqueous solution was studied (i) by quantum yield measurements at low light intensity (ii) by flash photolysis, and (iii) by photolysis of glassy samples at 77 K. The photochemical studies were supplemented with pulse radiolysis studies...... of aqueous periodate solutions and with kinetic studies using stopped-flow technique. In strongly alkaline solution the photodecomposition of periodate proceeds via formation of O– and IVI. At pH

  6. Performance of Potassium Bicarbonate and Calcium Chloride Draw Solutions for Desalination of Saline Water Using Forward Osmosis

    Directory of Open Access Journals (Sweden)

    M. Nematzadeh

    2015-01-01

    Full Text Available Forward osmosis (FO has recently drawn attention as a promising membrane based method for seawater and brackish water desalination. In this study, we focus on the use of calciun chloride (CaCl2 and potassium bicarbonate (KHCO3 as inorganic salt draw solution candidates due to their appropriate performance in water flux and reverse salt diffusion as well as reasonable cost. The experiments were carried at 25 °C and cross-flow rate of 3 L min−1.  At the same osmotic pressure, the water flux of CaCl2 draw solution tested against deionized feed water, showed 20% higher permeation than KHCO3, which it was attributed to the lower internal concentration polarization (ICP. The reverse diffusion of CaCl2 was found higher than KHCO3 solution which it would be related to the smaller ionic size and the higher permeation of this salt through the membrane. The water flux for both draw solutions against 0.33 M NaCl feed solution was about 2.8 times lower than deionized feed water because of ICP. Higher concentrations of draw solution is required for increasing the water permeation from saline water feed towards the draw side.

  7. Effect of ionic solutes on the hydrogen bond network dynamics of water: power spectral analysis of aqueous NaCl solutions.

    Science.gov (United States)

    Mudi, Anirban; Chakravarty, Charusita

    2006-04-27

    To understand the modifications of the hydrogen bond network of water by ionic solutes, power spectra as well as static distributions of the potential energies of tagged solvent molecules and solute ions have been computed from molecular dynamics simulations of aqueous NaCl solutions. The key power spectral features of interest are the presence of high-frequency peaks due to localized vibrational modes, the existence of a multiple time scale or 1/falpha frequency regime characteristic of networked liquids, and the frequency of crossover from 1/falpha type behavior to white noise. Hydrophilic solutes, such as the sodium cation and the chloride anion, are shown to mirror the multiple time scale behavior of the hydrogen bond network fluctuations, unlike hydrophobic solutes which display essentially white noise spectra. While the power spectra associated with tagged H2O molecules are not very sensitive to concentration in the intermediate frequency 1/falpha regime, the crossover to white noise is shifted to lower frequencies on going from pure solvent to aqueous alkali halide solutions. This suggests that new and relatively slow time scales enter the picture, possibly associated with processes such as migration of water molecules from the hydration shell to the bulk or conversion of contact ion pairs into solvent-separated ion pairs which translate into variations in equilibrium transport properties of salt solutions with concentration. For anions, cations, and solvent molecules, the trends in the alpha exponents of the multiple time scale region and the self-diffusivities are found to be strongly correlated.

  8. Cation effects on rotational dynamics of anions and water molecules in alkali (Li+, Na+, K+, Cs+) thiocyanate (SCN-) aqueous solutions.

    Science.gov (United States)

    Bian, Hongtao; Chen, Hailong; Zhang, Qiang; Li, Jiebo; Wen, Xiewen; Zhuang, Wei; Zheng, Junrong

    2013-07-03

    Waiting time dependent rotational anisotropies of SCN(-) anions and water molecules in alkali thiocyanate (XSCN, X = Li, Na, K, Cs) aqueous solutions at various concentrations were measured with ultrafast infrared spectroscopy. It was found that cations can significantly affect the reorientational motions of both water molecules and SCN(-) anions. The dynamics are slower in a solution with a smaller cation. The reorientational time constants follow the order of Li(+) > Na(+) > K(+) ~/= Cs(+). The changes of rotational time constants of SCN(-) at various concentrations scale almost linearly with the changes of solution viscosity, but those of water molecules do not. In addition, the concentration-dependent amplitudes of dynamical changes are much more significant in the Li(+) and Na(+) solutions than those in the K(+) and Cs(+) solutions. Further investigations on the systems with the ultrafast vibrational energy exchange method and molecular dynamics simulations provide an explanation for the observations: the observed rotational dynamics are the balanced results of ion clustering and cation/anion/water direct interactions. In all the solutions at high concentrations (>5 M), substantial amounts of ions form clusters. The structural inhomogeneity in the solutions leads to distinct rotational dynamics of water and anions. The strong interactions of Li(+) and Na(+) because of their relatively large charge densities with water molecules and SCN(-) anions, in addition to the likely geometric confinements because of ion clustering, substantially slow down the rotations of SCN(-) anions and water molecules inside the ion clusters. The interactions of K(+) and Cs(+) with water or SCN(-) are much weaker. The rotations of water molecules inside ion clusters of K(+) and Cs(+) solutions are not significantly different from those of other water species so that the experimentally observed rotational relaxation dynamics are only slightly affected by the ion concentrations.

  9. A Mathematical Model of Solute Coupled Water Transport in Toad Intestine Incorporating Recirculation of the Actively Transported Solute

    DEFF Research Database (Denmark)

    Larsen, Erik Hviid; Sørensen, Jakob Balslev; Sørensen, Jens Nørkær

    2000-01-01

    of the recirculation flux. Robust solutions are obtained with realistic concentrations and pressures of lis, and with the following features. Rate of fluid absorption is governed by the solute permeability of mucosal membrane. Maximum fluid flow is governed by density of pumps on lis-membranes. Energetic efficiency...

  10. Water recharge and solute transport through the vadose zone of fractured chalk under desert conditions

    Energy Technology Data Exchange (ETDEWEB)

    Nativ, R.; Dahan, O. [Hebrew Univ. of Jerusalem, Rehovot (Israel); Adar, E. [Ben Gurion Univ. of the Negev, Sede Boker (Israel); Geyh, M. [State Geological Survey of Lower Saxony, Hannover (Germany)

    1995-02-01

    In the present study the inferred mechanism of groundwater recharge and contamination was studied using tracer concentrations in the fractured vadose zone of the Avdat chalk. The results of this study are important for an evaluation of groundwater contamination from existing and planned facilities in the northern Negev desert in Israel. This study focused on the vicinity of the Ramat Hovav industrial chemical complex in the northern Negev, which also includes the national site for hazardous waste. Water recharge and solute migration rates were examined in five core holes and one borehole which penetrate the entire vadose zone and enabled the collection of rock samples for chemical and isotopic analyses, and an observation of fracture distribution with depth. Tritium profiles were used to estimate water percolation rates through the vadose zone, chloride profiles were used to assess the migration rate of nonreactive solutes, and bromide profiles were also used to evaluate the migration rate of nonreactive contaminants. Deuterium and oxygen 18 profiles were used to assess the evaporation of the infiltrating water at and near land surface.

  11. PREDICTING WATER ACTIVITY IN ELECTROLYTE SOLUTIONS WITH THE CISTERNAS-LAM MODEL

    Energy Technology Data Exchange (ETDEWEB)

    REYNOLDS JG; GREER DA; DISSELKAMP RL

    2011-03-01

    Water activity is an important parameter needed to predict the solubility of hydrated salts in Hanford nuclear waste supernatants. A number of models available in the scientific literature predict water activity from electrolyte solution composition. The Cisternas-Lam model is one of those models and has several advantages for nuclear waste application. One advantage is that it has a single electrolyte specific parameter that is temperature independent. Thus, this parameter can be determined from very limited data and extrapolated widely. The Cisternas-Lam model has five coefficients that are used for all aqueous electrolytes. The present study aims to determine if there is a substantial improvement in making all six coefficients electrolyte specific. The Cisternas-Lam model was fit to data for six major electrolytes in Hanford nuclear waste supernatants. The model was first fit to all data to determine the five global coefficients, when they were held constant for all electrolytes it yielded a substantially better fit. Subsequently, the model was fit to each electrolyte dataset separately, where all six coefficients were allowed to be electrolyte specific. Treating all six coefficients as electrolyte specific did not make sufficient difference, given the complexity of applying the electrolyte specific parameters to multi-solute systems. Revised water specific parameters, optimized to the electrolytes relevant to Hanford waste, are also reported.

  12. Fluid-loading solutions and plasma volume: Astro-ade and salt tablets with water

    Science.gov (United States)

    Fortney, Suzanne M.; Seinmann, Laura; Young, Joan A.; Hoskin, Cherylynn N.; Barrows, Linda H.

    1994-01-01

    Fluid loading with salt and water is a countermeasure used after space flight to restore body fluids. However, gastrointestinal side effects have been frequently reported in persons taking similar quantities of salt and water in ground-based studies. The effectiveness of the Shuttle fluid-loading countermeasure (8 gms salt, 0.97 liters of water) was compared to Astro-ade (an isotonic electrolyte solution), to maintain plasma volume (PV) during 4.5 hrs of resting fluid restriction. Three groups of healthy men (n=6) were studied: a Control Group (no drinking), an Astro-ade Group, and a Salt Tablet Group. Changes in PV after drinking were calculated from hematocrit and hemoglobin values. Both the Salt Tablet and Astro-ade Groups maintained PV at 2-3 hours after ingestion compared to the Control Group, which had a 6 percent decline. Side effects (thirst, stomach cramping, and diarrhea) were noted in at least one subject in both the Astro-ade and Salt Tablet Groups. Nausea and vomiting were reported in one subject in the Salt Tablet Group. It was concluded that Astro-ade may be offered as an alternate fluid-loading countermeasure but further work is needed to develop a solution that is more palatable and has fewer side effects.

  13. Aldehyde fixative solutions alter the water relaxation and diffusion properties of nervous tissue.

    Science.gov (United States)

    Shepherd, Timothy M; Thelwall, Peter E; Stanisz, Greg J; Blackband, Stephen J

    2009-07-01

    Chemically-fixed nervous tissues are well-suited for high-resolution, time-intensive MRI acquisitions without motion artifacts, such as those required for brain atlas projects, but the aldehyde fixatives used may significantly alter tissue MRI properties. To test this hypothesis, this study characterized the impact of common aldehyde fixatives on the MRI properties of a rat brain slice model. Rat cortical slices immersion-fixed in 4% formaldehyde demonstrated 21% and 81% reductions in tissue T(1) and T(2), respectively (P washing slices with phosphate-buffered saline (PBS) for 12 h to remove free formaldehyde solution. Diffusion MRI of cortical slices analyzed with a two-compartment analytical model of water diffusion demonstrated 88% and 30% increases in extracellular apparent diffusion coefficient (ADC(EX)) and apparent restriction size, respectively, when slices were chemically-fixed with 4% formaldehyde (P water exchange rate 239% (P < 0.001), indicating increased membrane permeability. Karnovsky's and 4% glutaraldehyde fixative solutions also changed the MRI properties of cortical slices, but significant differences were noted between the different fixative treatments (P < 0.05). The observed water relaxation and diffusion changes help better define the validity and limitations of using chemically-fixed nervous tissue for MRI investigations. (c) 2009 Wiley-Liss, Inc.

  14. In Situ Detection of Chlorine Dioxide (C1O2) in the Radiolysis of Perchlorates and Implications for the Stability of Organics on Mars

    Science.gov (United States)

    Góbi, Sándor; Bergantini, Alexandre; Kaiser, Ralf I.

    2016-12-01

    Magnesium perchlorate hexahydrate (Mg(ClO4)2 · 6H2O) samples were exposed to energetic electrons to investigate the products of the decomposition of perchlorates in the Martian soil and to infer their role in the degradation of organics on Mars. The samples were monitored online and in situ via infrared spectroscopy as well as electron impact (EI-QMS) and reflectron time-of-flight mass spectrometry coupled with single photon ionization (PI-ReTOF-MS). Our study reveals that besides chlorates ({{{ClO}}3}-) and molecular oxygen (O2), the chlorine dioxide radical (ClO2) was observed online and in situ for the first time as a radiolysis product of solid perchlorates. Chlorine dioxide, which is used on Earth as a strong oxidizing agent in water disinfection and bleaching, represents a proficient oxidizer—potentially more powerful than molecular oxygen—to explain the lack of abundant organics in the Martian soil.

  15. Pin Hole Discharge Creation in Na2SO4 Water Solutions

    Directory of Open Access Journals (Sweden)

    Lucie Hlavatá

    2013-01-01

    Full Text Available This work deals with the diaphragm discharge generated in water solutions containing Na2SO4 as a supporting electrolyte. The solution conductivity was varied in the range of 270 ÷ 750 µScm-1. The batch plasma reactor with volume of 100 ml was divided into two electrode spaces by the Shapal-MTM ceramics dielectric barrier with a pin-hole (diameter of 0.6 mm. Three variable barrier thicknesses (0.3; 0.7 and 1.5 mm and non-pulsed DC voltage up to 2 kV were used for the discharge creation. Each of the current–voltage characteristic can be divided into three parts: electrolysis, bubble formation and discharge operation. The experimental results showed that the discharge ignition moment in the pin-hole was significantly dependent on the dielectric diaphragm thickness. Breakdown voltage increases with the increase of the dielectric barrier thickness.

  16. Kinetic, isotherm and thermodynamic studies of amaranth dye biosorption from aqueous solution onto water hyacinth leaves.

    Science.gov (United States)

    Guerrero-Coronilla, Imelda; Morales-Barrera, Liliana; Cristiani-Urbina, Eliseo

    2015-04-01

    The present study explored the kinetics, equilibrium and thermodynamics of amaranth (acid red 27) anionic dye (AD) biosorption to water hyacinth leaves (LEC). The effect of LEC particle size, contact time, solution pH, initial AD concentration and temperature on AD biosorption was studied in batch experiments. AD biosorption increased with rising contact time and initial AD concentration, and with decreasing LEC particle size and solution pH. Pseudo-second-order chemical reaction kinetics provided the best correlation for the experimental data. Isotherm studies showed that the biosorption of AD onto LEC closely follows the Langmuir isotherm, with a maximum biosorption capacity of about 70 mg g(-1). The thermodynamic parameters confirm that AD biosorption by LEC is non-spontaneous and endothermic in nature. Results indicate that LEC is a strong biosorbent capable of effective detoxification of AD-laden wastewaters. Copyright © 2015 Elsevier Ltd. All rights reserved.

  17. Adsorption of HMF from water/DMSO solutions onto hydrophobic zeolites: experiment and simulation.

    Science.gov (United States)

    Xiong, Ruichang; León, Marta; Nikolakis, Vladimiros; Sandler, Stanley I; Vlachos, Dionisios G

    2014-01-01

    The adsorption of 5-hydroxymethylfurfural (HMF), DMSO, and water from binary and ternary mixtures in hydrophobic silicalite-1 and dealuminated Y (DAY) zeolites at ambient conditions was studied by experiments and molecular modeling. HMF and DMSO adsorption isotherms were measured and compared to those calculated using a combination of grand canonical Monte Carlo and expanded ensemble (GCMC-EE) simulations. A method based on GCMC-EE simulations for dilute solutions combined with the Redlich-Kister (RK) expansion (GCMC-EE-RK) is introduced to calculate the isotherms over a wide range of concentrations. The simulations, using literature force fields, are in reasonable agreement with experimental data. In HMF/water binary mixtures, large-pore hydrophobic zeolites are much more effective for HMF adsorption but less selective because large pores allow water adsorption because of H2 O-HMF attraction. In ternary HMF/DMSO/water mixtures, HMF loading decreases with increasing DMSO fraction, rendering the separation of HMF from water/DMSO mixtures by adsorption difficult. The ratio of the energetic interaction in the zeolite to the solvation free energy is a key factor in controlling separation from liquid mixtures. Overall, our findings could have an impact on the separation and catalytic conversion of HMF and the rational design of nanoporous adsorbents for liquid-phase separations in biomass processing. Copyright © 2014 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

  18. Using a hybrid model to predict solute transfer from initially saturated soil into surface runoff with controlled drainage water.

    Science.gov (United States)

    Tong, Juxiu; Hu, Bill X; Yang, Jinzhong; Zhu, Yan

    2016-06-01

    The mixing layer theory is not suitable for predicting solute transfer from initially saturated soil to surface runoff water under controlled drainage conditions. By coupling the mixing layer theory model with the numerical model Hydrus-1D, a hybrid solute transfer model has been proposed to predict soil solute transfer from an initially saturated soil into surface water, under controlled drainage water conditions. The model can also consider the increasing ponding water conditions on soil surface before surface runoff. The data of solute concentration in surface runoff and drainage water from a sand experiment is used as the reference experiment. The parameters for the water flow and solute transfer model and mixing layer depth under controlled drainage water condition are identified. Based on these identified parameters, the model is applied to another initially saturated sand experiment with constant and time-increasing mixing layer depth after surface runoff, under the controlled drainage water condition with lower drainage height at the bottom. The simulation results agree well with the observed data. Study results suggest that the hybrid model can accurately simulate the solute transfer from initially saturated soil into surface runoff under controlled drainage water condition. And it has been found that the prediction with increasing mixing layer depth is better than that with the constant one in the experiment with lower drainage condition. Since lower drainage condition and deeper ponded water depth result in later runoff start time, more solute sources in the mixing layer are needed for the surface water, and larger change rate results in the increasing mixing layer depth.

  19. Transfer reservoir as a new solution for transfer of stormwater to water receivers

    Science.gov (United States)

    Malmur, Robert

    2017-11-01

    With frequent heavy rainfalls in summer in Poland and fast-melting snow in spring leading to flooding of sewage systems (due to excessive filling levels in water receivers or difficulties with temporary retention of the excess stormwater), a variety of systems are being developed to facilitate transfer of the stormwater to water receivers. Outflow of the excess stormwater is usually ensured by the use of gravitational outflow collectors that connect stormwater drains with waterways. The transfer occurs during intensive precipitation, when the excess wastewater overflows through stormwater drains and is transferred directly to water receivers in order to relieve wastewater treatment plants or to minimize diameters of sewers. These systems are useful wherever the filling levels in waterways are not very high or the sewerage system is located relatively high with respect to the water receiver i.e. outflow collector is located on a steep slope. In such cases, the stormwater that flows through a waterway cannot be returned to the outflow collector. If the gravitational flow is impossible e.g. due to the excessive filling level of water receiver, stormwater can be transferred by means of a variety of modern solutions, such as retention and transfer reservoirs. These reservoirs are supposed to ensure partial retention of the excess stormwater and transfer of this water to water receivers, either gravitationally or forced mechanically, depending on the filling level in the waterway. Furthermore, these reservoirs prevent wastewater from being returned to the system during suddenly rising levels. One of the solutions is offered by the reservoir presented in this paper. The transfer reservoir for the stormwater presented in this paper might be successfully used in modernization of current sewage systems, ensuring the reliability of operation and a more effective wastewater transfer than the systems used to date. All the reservoirs of this type are characterized by similar

  20. The Exosphere of Ceres Generated by Photolysis and Radiolysis

    Science.gov (United States)

    Tseng, W. L.; Ip, W. H.; Kuan, Y. J.

    2016-12-01

    Ceres is the largest object (with a diameter of 950 km) among the main-belt asteroids. The OH cloud, the photodissociated products of H2O, was suggested by the IUE (International Ultraviolet Explorer) observations to be present around Ceres (A'Hearn and Feldman, 1992). Recently, Kuppers et al. (2014) reported a direct detection of water vapor by Herschel that > 1026 molecules s-1was produced from localized sources on Ceres' surface. Most excitingly, the Dawn images showed that a haze layer consisting of water-ice particles and dust was found above the Occator crater (Nathues et al., 2015). The haze was also shown to have a diurnal change of brightness, indicating a comet-like sublimation activity. In addition, subsurface outgassing (e.g., cryovolcanism and/or the plume activity similar to that found in Enceladus) is another possible source mechanism, which is not fully understood yet. Following the Ceres' exospheric model of Tu et al. (2014), here we focus on O2, O3 and H2O2 molecules, which are the primary products of radiolytic and photolytic decomposition of water ice, and possibly the CO2 and SO2 molecules produced from the impurities. We will compute the source rates from various production mechanisms and simulate the cloud morphologies. Then we will compare with the available data (e.g., the atomic oxygen emission observed by HST from Roth et al., 2016) and seek for any evidence in the ground-based millimeter/submillimeter observations. Understanding the chemical composition of Ceres and its evolved exosphere, in analogy to comets and the icy satellites, would reveal the secret of the origin and evolution of the solar system. 1. A'Hearn, M.F., Feldman, P.D., (1992) Water vaporization on Ceres. Icarus 98, 389-407. 2. Küppers, M., et al., (2014) Localized sources of water vapour on the dwarf planet (1) Ceres. Nature 505, 525-527. 3. Nathues, A., et al. (2015), Sublimation in bright spots on (1) Ceres, Nature, 528(7581), 237-240. 4. Tu, L., W.-H. Ip, and Y

  1. A Holistic ICT Solution to Improve Matching between Supply and Demand over the Water Supply Distribution Chain

    Directory of Open Access Journals (Sweden)

    Gabriel Anzaldi

    2014-12-01

    Full Text Available While many water management tools exist, these systems are not usually interconnected and therefore cannot communicate between one another, preventing Integrated Water Resources Management to be fully achieved. This paper presents the solution proposed by WatERP project* where a novel solution enables better matching between water supply and demand from holistic perspective. Subsystems that control the production, management and consumption of water will be interconnected through both information architecture and intelligent infrastructure. The main outcome will consist of, a web-based Open Management Platform integrating near real-time knowledge on water supplies and demand, from sources to users, across geographic and organizational scales and supported by a knowledge base where information will be structured in water management ontology to ensure interoperability and maximize usability. WatERP will thus provide a major contribution to: 1 Improve coordination among actors, 2 Foster behavioural change, 3 Reduce water and energy consumption, 4 Optimize water accountability.

  2. WATSFAR: numerical simulation of soil WATer and Solute fluxes using a FAst and Robust method

    Science.gov (United States)

    Crevoisier, David; Voltz, Marc

    2013-04-01

    To simulate the evolution of hydro- and agro-systems, numerous spatialised models are based on a multi-local approach and improvement of simulation accuracy by data-assimilation techniques are now used in many application field. The latest acquisition techniques provide a large amount of experimental data, which increase the efficiency of parameters estimation and inverse modelling approaches. In turn simulations are often run on large temporal and spatial domains which requires a large number of model runs. Eventually, despite the regular increase in computing capacities, the development of fast and robust methods describing the evolution of saturated-unsaturated soil water and solute fluxes is still a challenge. Ross (2003, Agron J; 95:1352-1361) proposed a method, solving 1D Richards' and convection-diffusion equation, that fulfil these characteristics. The method is based on a non iterative approach which reduces the numerical divergence risks and allows the use of coarser spatial and temporal discretisations, while assuring a satisfying accuracy of the results. Crevoisier et al. (2009, Adv Wat Res; 32:936-947) proposed some technical improvements and validated this method on a wider range of agro- pedo- climatic situations. In this poster, we present the simulation code WATSFAR which generalises the Ross method to other mathematical representations of soil water retention curve (i.e. standard and modified van Genuchten model) and includes a dual permeability context (preferential fluxes) for both water and solute transfers. The situations tested are those known to be the less favourable when using standard numerical methods: fine textured and extremely dry soils, intense rainfall and solute fluxes, soils near saturation, ... The results of WATSFAR have been compared with the standard finite element model Hydrus. The analysis of these comparisons highlights two main advantages for WATSFAR, i) robustness: even on fine textured soil or high water and solute

  3. Ion aggregation in high salt solutions. II. Spectral graph analysis of water hydrogen-bonding network and ion aggregate structures

    Science.gov (United States)

    Choi, Jun-Ho; Cho, Minhaeng

    2014-10-01

    Graph theory in mathematics and computer science is the study of graphs that are structures with pairwise connections between any objects. Here, the spectral graph theory and molecular dynamics simulation method are used to describe both morphological variation of ion aggregates in high salt solutions and ion effects on water hydrogen-bonding network structure. From the characteristic value analysis of the adjacency matrices that are graph theoretical representations of ion clusters, ion networks, and water H-bond structures, we obtained the ensemble average eigenvalue spectra revealing intricate connectivity and topology of ion aggregate structure that can be classified as either ion cluster or ion network. We further show that there is an isospectral relationship between the eigenvalue spectra of ion networks in high KSCN solutions and those of water H-bonding networks. This reveals the isomorphic relationship between water H-bond structure and ion-ion network structure in KSCN solution. On the other hand, the ion clusters formed in high NaCl solutions are shown to be graph-theoretically and morphologically different from the ion network structures in KSCN solutions. These observations support the bifurcation hypothesis on large ion aggregate growth mechanism via either ion cluster or ion network formation. We thus anticipate that the present spectral graph analyses of ion aggregate structures and their effects on water H-bonding network structures in high salt solutions can provide important information on the specific ion effects on water structures and possibly protein stability resulting from protein-water interactions.

  4. Ion aggregation in high salt solutions. II. Spectral graph analysis of water hydrogen-bonding network and ion aggregate structures.

    Science.gov (United States)

    Choi, Jun-Ho; Cho, Minhaeng

    2014-10-21

    Graph theory in mathematics and computer science is the study of graphs that are structures with pairwise connections between any objects. Here, the spectral graph theory and molecular dynamics simulation method are used to describe both morphological variation of ion aggregates in high salt solutions and ion effects on water hydrogen-bonding network structure. From the characteristic value analysis of the adjacency matrices that are graph theoretical representations of ion clusters, ion networks, and water H-bond structures, we obtained the ensemble average eigenvalue spectra revealing intricate connectivity and topology of ion aggregate structure that can be classified as either ion cluster or ion network. We further show that there is an isospectral relationship between the eigenvalue spectra of ion networks in high KSCN solutions and those of water H-bonding networks. This reveals the isomorphic relationship between water H-bond structure and ion-ion network structure in KSCN solution. On the other hand, the ion clusters formed in high NaCl solutions are shown to be graph-theoretically and morphologically different from the ion network structures in KSCN solutions. These observations support the bifurcation hypothesis on large ion aggregate growth mechanism via either ion cluster or ion network formation. We thus anticipate that the present spectral graph analyses of ion aggregate structures and their effects on water H-bonding network structures in high salt solutions can provide important information on the specific ion effects on water structures and possibly protein stability resulting from protein-water interactions.

  5. Development of hydrogen oxidizing bacteria using hydrogen from radiolysis or metal corrosion; Developpement de populations microbiennes oxydant l'hydrogene produit par radiolyse ou par corrosion des metaux

    Energy Technology Data Exchange (ETDEWEB)

    Libert, M.F.; Sellier, R.; Marty, V.; Camaro, S. [CEA Cadarache, Dept. d' Entreposage et de Stockage des Dechets (DCC/DESD/SEP), 13 - Saint-Paul-lez-Durance (France)

    2000-07-01

    The effect of many parameters need to be studied to characterize the long term behavior of nuclear waste in a deep repository. These parameters concern the chemical effects, radiolytic effects, mechanical properties, water composition, and microbiological activity. To evaluate microbial activity in such an environment, work was focused on an inventory of key nutrients (C, H, 0, N, P, S) and energy sources required for bacterial growth. The production of hydrogen in the nuclear waste environment leads to the growth of hydrogen oxidizing bacteria, which modify the gas production balance. A deep repository containing bituminized waste drums implies several sources of hydrogen: - water radiolysis; -corrosion of metal containers; - radiolysis of the embedding matrix (bitumen). Two deep geological disposal conditions leading to H{sub 2} production in a bituminized nuclear waste environment were simulated in the present study: - H{sub 2} production by iron corrosion under anaerobic conditions was simulated by adding 10% of H{sub 2} in the atmosphere; - H{sub 2} production by radiolysis of bitumen matrix was approached by subjecting this material to external gamma irradiation with a dose rate near real conditions (6 Gy/h). The presence of dissolved H{sub 2} in water allows the growth of hydrogen oxidizing bacteria leading to: - CO{sub 2} and N{sub 2} production; - H{sub 2} consumption; - lower NO{sub 3}{sup -} concentration caused by reduction to nitrogen. In the first case, hydrogen consumption is limited by the NO{sub 3}{sup -} release rate from the bitumen matrix. In the second case, however, under gamma radiation at a low dose rate, hydrogen production is weak, and the hydrogen is completely consumed by microorganisms. Knowledge about these hydrogen oxidizing bacteria is just beginning to emerge. Heterotrophic denitrifying bacteria adapt well to hydrogen metabolism (autotrophic metabolism) by oxidizing H{sub 2} instead of hydrocarbons. (authors)

  6. Potential of the application of the modified polysaccharides water solutions as binders of moulding sands

    Directory of Open Access Journals (Sweden)

    K. Kaczmarska

    2015-10-01

    Full Text Available The results of preliminary tests of selected properties of the moulding sands with the binder in the form of a 5 % water solution of the sodium salt of carboxymethyl starch (with a degree of substitution (DS of 0,2 and 0,87 arepresented in this study. The moulding sand properties such as permeability, abrasion resistance, tensile and bendingstrength - after curing - are shown in series of tests. The cure process was conducted in a field of electromagnetic radiation within the microwave range. The effect of the microwave treatment on the moulding sand was evaporating of water (solvent in a binder and cross-linking of the polymeric binder. As a result the cured moulding sands with particular properties, essential in the context of its application in the mould technology in the foundry industry, were obtained.

  7. Probing ion-specific effects on aqueous acetate solutions: Ion pairing versus water structure modifications

    Directory of Open Access Journals (Sweden)

    Tristan Petit

    2014-05-01

    Full Text Available The effect of monovalent cations (Li+, K+, NH4+, Na+ on the water structure in aqueous chloride and acetate solutions was characterized by oxygen K-edge X-ray absorption spectroscopy (XAS, X-ray emission spectroscopy, and resonant inelastic X-ray scattering (RIXS of a liquid microjet. We show ion- and counterion dependent effects on the emission spectra of the oxygen K-edge, which we attribute to modifications of the hydrogen bond network of water. For acetates, ion pairing with carboxylates was also probed selectively by XAS and RIXS. We correlate our experimental results to speciation data and to the salting-out properties of the cations.

  8. Atmospheric-pressure electric discharge as an instrument of chemical activation of water solutions

    Science.gov (United States)

    Rybkin, V. V.; Shutov, D. A.

    2017-11-01

    Results of experimental studies and numerical simulations of physicochemical characteristics of plasmas generated in different types of atmospheric-pressure discharges (pulsed streamer corona, gliding electric arc, dielectric barrier discharge, glow-discharge electrolysis, diaphragmatic discharge, and dc glow discharge) used to initiate various chemical processes in water solutions are analyzed. Typical reactor designs are considered. Data on the power supply characteristics, plasma electron parameters, gas temperatures, and densities of active particles in different types of discharges excited in different gases and their dependences on the external parameters of discharges are presented. The chemical composition of active particles formed in water is described. Possible mechanisms of production and loss of plasma particles are discussed.

  9. A Novel Experimental Technique to Monitor the Time-Dependent Water and Ions Uptake when Shale Interacts with Aqueous Solutions

    Science.gov (United States)

    AL-Bazali, Talal

    2013-09-01

    The time-dependent water and ions uptake when shale interacts with aqueous solutions is quantified using a combination of immersion and gravimetric techniques. Results show that when shale interacts with salt solutions, water uptake into shale goes through three distinct stages; water movement out of shale (due to chemical osmosis), water movement into shale (due to diffusion osmosis) and stationary state (equilibrium stage). This work shows that chemical osmosis dominates water movement in early times while diffusion osmosis takes over later. In addition, it is shown that the amount of water movement due to chemical osmosis depends on the chemical potential gradient while the amount of water movement due to diffusion osmosis is highly related to the ionic concentration imbalance. In addition, the amount of ions uptake into shale at equilibrium is shown to depend on the type and concentration of salt solution. Furthermore, this work shows that potassium ion has a strengthening effect on shale while sodium and calcium ions have a weakening effect on shale. Results also show that the shale's compressive strength alteration is greatly influenced by the type and concentration of the salt solution. Furthermore, the shale's compressive strength alteration is shown to be time dependent and correlates very well with the time-dependent flux of water and ions. Finally, it is shown that chemical osmosis and diffusion osmosis take place simultaneously when shale interacts with water-based muds. The overall impact on shale stability is governed by the net water flow resulting from chemical osmosis and diffusion osmosis.

  10. Corrosion protection performance of corrosion inhibitors and epoxy-coated reinforcing steel in a simulated concrete pore water solution.

    Science.gov (United States)

    1998-06-01

    We used a simulated concrete pore water solution to evaluate the corrosion protection performance of concrete corrosion-inhibiting admixtures and epoxy-coated reinforcing bars (ECR). We evaluated three commercial corrosion inhibitors, ECR from three ...

  11. Finite-bias electronic transport of molecules in a water solution

    KAUST Repository

    Rungger, Ivan

    2010-06-04

    The effects of water wetting conditions on the transport properties of molecular nanojunctions are investigated theoretically by using a combination of empirical-potential molecular-dynamics and first-principles electronic-transport calculations. These are at the level of the nonequilibrium Green’s-function method implemented for self-interaction corrected density-functional theory. We find that water effectively produces electrostatic gating to the molecular junction with a gating potential determined by the time-averaged water dipole field. Such a field is large for the polar benzene-dithiol molecule, resulting in a transmission spectrum shifted by about 0.6 eV with respect to that of the dry junction. The situation is drastically different for carbon nanotubes (CNTs). In fact, because of their hydrophobic nature the gating is almost negligible so that the average transmission spectrum of wet Au/CNT/Au junctions is essentially the same as that in dry conditions. This suggests that CNTs can be used as molecular interconnects also in water-wet situations, for instance, as tips for scanning tunnel microscopy in solution or in biological sensors.

  12. Radiolysis of selected antibiotics and their toxic effects on various aquatic organisms

    Science.gov (United States)

    Kim, Hyun Y.; Yu, Seung H.; Lee, Myun J.; Kim, Tae H.; Kim, Sang D.

    2009-04-01

    This study was conducted to investigate the decomposition of three γ-irradiated antibiotics (e.g., tetracycline, sulfamethazine, and lincomycin) and to compare the toxic effects on Daphnia magna, Vibrio fischeri, and Pseudokirchneriella subcapitata. The median cell growth inhibition concentrations (IC 50) of tetracycline, lincomycin, and sulfamethazine for P. subcapitata dramatically increased (e.g., toxicity decreased) after radiolysis. The results demonstrated that γ-radiation treatment was efficient to decompose antibiotics and thereby their toxicity on P. subcaptitata remarkably decreased due to reduced parent compounds.

  13. Radiolysis of selected antibiotics and their toxic effects on various aquatic organisms

    Energy Technology Data Exchange (ETDEWEB)

    Kim, Hyun Y. [Department of Environmental Science and Engineering, Gwangju Institute of Science and Technology (GIST), 1 Oryong-dong, Buk-gu, Gwangju 500-712 (Korea, Republic of); Yu, Seung H.; Lee, Myun J.; Kim, Tae H. [Advanced Radiation Technology Institute, Korea Atomic Energy Research Institute, Jeongeup, Jeonbuk 580-185 (Korea, Republic of); Kim, Sang D. [Department of Environmental Science and Engineering, Gwangju Institute of Science and Technology (GIST), 1 Oryong-dong, Buk-gu, Gwangju 500-712 (Korea, Republic of)], E-mail: sdkim@gist.ac.kr

    2009-04-15

    This study was conducted to investigate the decomposition of three {gamma}-irradiated antibiotics (e.g., tetracycline, sulfamethazine, and lincomycin) and to compare the toxic effects on Daphnia magna, Vibrio fischeri, and Pseudokirchneriella subcapitata. The median cell growth inhibition concentrations (IC{sub 50}) of tetracycline, lincomycin, and sulfamethazine for P. subcapitata dramatically increased (e.g., toxicity decreased) after radiolysis. The results demonstrated that {gamma}-radiation treatment was efficient to decompose antibiotics and thereby their toxicity on P. subcaptitata remarkably decreased due to reduced parent compounds.

  14. Rigidity, conformation, and solvation of native and oxidized tannin macromolecules in water-ethanol solution

    Science.gov (United States)

    Zanchi, Dražen; Konarev, Petr V.; Tribet, Christophe; Baron, Alain; Svergun, Dmitri I.; Guyot, Sylvain

    2009-06-01

    We studied by light scattering and small angle x-rays scattering (SAXS) conformations and solvation of plant tannins (oligomers and polymers) in mixed water-ethanol solutions. Their structures are not simple linear chains but contain about 6% of branching. Ab initio reconstruction reveals that monomers within a branch are closely bound pairwise. The chains are rather rigid, with the Kuhn length b =13±3 nm, corresponding to about 35 linearly bound monomers. Contribution of solvation layer to SAXS intensity varies in a nonmonotonic way with ethanol content ϕA, which is an indication of amphipathic nature of tannin molecules. Best solvent composition ϕAB is a decreasing function of polymerization degree N, in agreement with increasing water solubility of tannins with N. Polymers longer than b present a power-law behavior I ˜Q-d in the SAXS profile at high momentum transfer Q. The monotonic decrease in d with increasing ϕA (from 2.4 in water to 1.9 in ethanol) points that the tannins are more compact in water than in ethanol, presumably due to attractive intramolecular interactions in water. Tannins were then oxidized in controlled conditions similar to real biological or food systems. Oxidation does not produce any intermolecular condensation, but generates additional intramolecular links. Some oxidation products are insoluble in water rich solvent. For that reason, we identify these species as a fraction of natural tannins called "T1" in the notation of Zanchi et al. [Langmuir 23, 9949 (2007)]. Within the fraction left soluble after oxidation, conformations of polymeric tannins, despite their higher rigidity, remain sensitive to solvent composition.

  15. Structure and dynamics of POPC bilayers in water solutions of room temperature ionic liquids

    Energy Technology Data Exchange (ETDEWEB)

    Benedetto, Antonio [School of Physics, University College Dublin, Dublin 4 (Ireland); Laboratory for Neutron Scattering and Imaging, Paul Scherrer Institut, 5232 Villigen (Switzerland); Bingham, Richard J. [York Centre for Complex Systems Analysis, University of York, York YO10 5GE (United Kingdom); Ballone, Pietro [Center for Life Nano Science @Sapienza, Istituto Italiano di Tecnologia (IIT), 00185 Roma (Italy); Department of Physics, Università di Roma “La Sapienza,” 00185 Roma (Italy)

    2015-03-28

    Molecular dynamics simulations in the NPT ensemble have been carried out to investigate the effect of two room temperature ionic liquids (RTILs), on stacks of phospholipid bilayers in water. We consider RTIL compounds consisting of chloride ([bmim][Cl]) and hexafluorophosphate ([bmim][PF{sub 6}]) salts of the 1-buthyl-3-methylimidazolium ([bmim]{sup +}) cation, while the phospholipid bilayer is made of 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphocholine (POPC). Our investigations focus on structural and dynamical properties of phospholipid and water molecules that could be probed by inelastic and quasi-elastic neutron scattering measurements. The results confirm the fast incorporation of [bmim]{sup +} into the lipid phase already observed in previous simulations, driven by the Coulomb attraction of the cation for the most electronegative oxygens in the POPC head group and by sizeable dispersion forces binding the neutral hydrocarbon tails of [bmim]{sup +} and of POPC. The [bmim]{sup +} absorption into the bilayer favours the penetration of water into POPC, causes a slight but systematic thinning of the bilayer, and further stabilises hydrogen bonds at the lipid/water interface that already in pure samples (no RTIL) display a lifetime much longer than in bulk water. On the other hand, the effect of RTILs on the diffusion constant of POPC (D{sub POPC}) does not reveal a clearly identifiable trend, since D{sub POPC} increases upon addition of [bmim][Cl] and decreases in the [bmim][PF{sub 6}] case. Moreover, because of screening, the electrostatic signature of each bilayer is only moderately affected by the addition of RTIL ions in solution. The analysis of long wavelength fluctuations of the bilayers shows that RTIL sorption causes a general decrease of the lipid/water interfacial tension and bending rigidity, pointing to the destabilizing effect of RTILs on lipid bilayers.

  16. Membrane contactor assisted water extraction system for separating hydrogen peroxide from a working solution, and method thereof

    Science.gov (United States)

    Snyder, Seth W [Lincolnwood, IL; Lin, Yupo J [Naperville, IL; Hestekin', Jamie A [Fayetteville, AR; Henry, Michael P [Batavia, IL; Pujado, Peter [Kildeer, IL; Oroskar, Anil [Oak Brook, IL; Kulprathipanja, Santi [Inverness, IL; Randhava, Sarabjit [Evanston, IL

    2010-09-21

    The present invention relates to a membrane contactor assisted extraction system and method for extracting a single phase species from multi-phase working solutions. More specifically one preferred embodiment of the invention relates to a method and system for membrane contactor assisted water (MCAWE) extraction of hydrogen peroxide (H.sub.2O.sub.2) from a working solution.

  17. Truncated Painleve' expansion and solitonic solutions to general fifth-order shallow-water wave models

    Energy Technology Data Exchange (ETDEWEB)

    Hong, Woo Pyo [Catholic Univ. of Taegy-Hyosung Hayang, Kyongsan, Kyungbuk (Korea). Dept. of Physics

    1999-07-01

    It is showed that the application of the truncated Painleve' expansion and symbolic computation leads to a new class of analytical solitonic solutions to general fifth-order shallow-water wave models. The previously published solutions turn out to be the special cases here with the restricted model parameters.

  18. A water-cooling solution for PC-racks of the LHC experiments

    CERN Document Server

    Vannerem, P

    2004-01-01

    With ever increasing power consumption and heat dissipation of todays CPUs, cooling of rack-mounted PCs is an issue for the future online farms of the LHC experiments. In order to investigate the viability of a water-cooling solution, a prototype PC-farm rack has been equipped with a commercially available retrofitted heat exchanger. The project has been carried out as a collaboration of the four LHC experiments and the PH-ESS group . This note reports on the results of a series of cooling and power measurements of the prototype rack with configurations of 30 to 48 PCs. The cooling performance of the rack-cooler is found to be adequate; it extracts the heat dissipated by the CPUs efficiently into the cooling water. Hence, the closed PC rack transfers almost no heat into the room. The measurements and the failure tests show that the rack-cooler concept is a viable solution for the future PC farms of the LHC experiments.

  19. Separation and preconcentration of aluminum in parenteral solutions and bottled mineral water using different analytical techniques

    Energy Technology Data Exchange (ETDEWEB)

    Kazi, Tasneem G., E-mail: tgkazi@yahoo.com [Center of Excellence in Analytical Chemistry, University of Sindh, Jamshoro 76080 (Pakistan); Khan, Sumaira, E-mail: skhanzai@gmail.com [Center of Excellence in Analytical Chemistry, University of Sindh, Jamshoro 76080 (Pakistan); Baig, Jameel A., E-mail: jab_mughal@yahoo.com [Center of Excellence in Analytical Chemistry, University of Sindh, Jamshoro 76080 (Pakistan); Kolachi, Nida F., E-mail: nidafatima6@gmail.com [Center of Excellence in Analytical Chemistry, University of Sindh, Jamshoro 76080 (Pakistan); Afridi, Hassan I., E-mail: hassanimranafridi@yahoo.com [Center of Excellence in Analytical Chemistry, University of Sindh, Jamshoro 76080 (Pakistan); Kandhro, Ghulam A.; Kumar, Sham [Center of Excellence in Analytical Chemistry, University of Sindh, Jamshoro 76080 (Pakistan); Shah, Abdul Q., E-mail: aqshah07@yahoo.com [Center of Excellence in Analytical Chemistry, University of Sindh, Jamshoro 76080 (Pakistan)

    2009-12-30

    A new method is reported for the separation of aluminum ions [Al(III)] from interfering elements in parenteral and pharmaceutical solutions (PS) and bottled mineral water (BMW) samples, through solid-phase extraction with 2-methyl-8-hydroxyquinoline (quinaldine) adsorbed onto activated silica gel. While the enrichment step of separated Al(III) was carried out by cloud point extraction (CPE) using 8-hydroxyquinoline as complexing reagent, the resulted complex was entrapped in a non-ionic surfactant octylphenoxypolyethoxyethanol (Triton X-114). The enriched Al(III) in sample solutions were determined by spectrofluorometry (SPF) at {lambda}{sub excitation} 370 nm and {lambda}{sub emission} 510 nm, and flame atomic absorption spectrometry (FAAS) for comparative purpose. The variables affecting the complexation and extraction steps were studied and optimized. The validity of methodology was checked with certified reference material of water and standard addition method. The enrichment factor and detection limit of Al(III) for the preconcentration of 50 ml of PS and BMW were found to be 100 and 0.25 {mu}g/L, respectively. The proposed method has been applied for the determination of trace amount of Al(III) in PS and BMW samples with satisfactory results. In PS the levels of Al(III) are above than permissible limit (25 {mu}g/L).

  20. Mobility of nanometer-size solutes in water driven by electric field

    Science.gov (United States)

    Dinpajooh, Mohammadhasan; Matyushov, Dmitry V.

    2016-12-01

    We investigate the mobility of nanometer-size solutes in water in a uniform external electric field. General arguments are presented to show that a closed surface cutting a volume from a polar liquid will carry an effective non-zero surface charge density when preferential orientation of dipoles exists in the interface. This effective charge will experience a non-vanishing drag in an external electric field even in the absence of free charge carriers. Numerical simulations of model solutes are used to estimate the magnitude of the surface charge density. We find it to be comparable to the values typically reported from the mobility measurements. Hydrated ions can potentially carry a significant excess of the effective charge due to over-polarization of the interface. As a result, the electrokinetic charge can significantly deviate from the physical charge of free charge carriers. We propose to test the model by manipulating the polarizability of hydrated semiconductor nanoparticles with light. The inversion of the mobility direction can be achieved by photoexcitation, which increases the nanoparticle polarizability and leads to an inversion of the dipolar orientations of water molecules in the interface.

  1. Prague’s Water Supply Station in Podolí — a Solution for the Problems of Clean Water in the 1930s

    Directory of Open Access Journals (Sweden)

    K. Drnek

    2011-01-01

    Full Text Available In the 1920s Prague was seeking a solution to the problem of supplying its inhabitants with drinkable water. The water plant in Káraný was not able to provide enough water, and the bold plan to bring water from a reservoir and to provide a dual system of potable and non-potable water faced an uncertain future. In order to stave off the crisis and make time to complete its plans, the city council decided to construct a new water supply plant inside the city next to the Vltava river in the city district of Podolí.

  2. Market-Driven Solutions to Economic, Environmental, and Social Issues Related to Water Management in the Western USA

    Directory of Open Access Journals (Sweden)

    Jordan A. Clayton

    2009-10-01

    Full Text Available Water management issues continue to plague the western United States, including rapid population growth, degraded aquatic ecosystems, unfulfilled claims to American Indian users, the threat of global warming, an economic recession, and many other issues. This essay outlines some advantages of market-driven reforms to the management of water resources in the western USA. Historical and contemporary western water resource issues are examined from economic, environmental, and social viewpoints. In all such contexts, it is argued that regulated water markets provide flexible and just solutions to western water dilemmas, and reallocations may provide much-needed additional water supply.

  3. Investigating effects of hypertonic saline solutions on lipid monolayers at the air-water interface

    KAUST Repository

    Nava Ocampo, Maria F.

    2017-05-01

    More than 70,000 people worldwide suffer from cystic fibrosis, a genetic disease characterized by chronic accumulation of mucus in patients’ lungs provoking bacterial infections, and leading to respiratory failure. An employed age-old treatment to prevent the symptoms of the disease is inhalation of hypertonic saline solution, NaCl at concentrations higher than in the human body (~150 mM). This procedure clears the mucus in the lungs, bringing relief to the patient. However, the biophysical mechanisms underlying this process are not entirely clear. We undertook a new experimental approach to understand the effects of sprayed saline solutions on model lung surfactants towards understanding the mechanisms of the treatment. The surface of lungs contains mainly 1,2-Dipalmitol-sn-glycero-3-phosphocoline (DPPC). As previously assumed by others, we considered that monolayer of DPPC at the air-water interface serves as model system for the lungs surface; we employed a Langmuir-Blodgett (LB) trough and PM-IRRAS to measure surface-specific infrared spectra of the surfactant monolayers and effects on the interfacial tensions. We investigated spraying hyper-saline solutions onto surfactant monolayers at the airwater interface in two parts: (i) validation of our methodology and techniques with stearic acid and (ii) experiments with DPPC monolayers at the air-water interface. Remarkably, when micro-droplets of NaCl were sprayed to the monolayer of stearic acid, we observed enhanced organization of the surfactant, interpreted from the intensities of the CH2 peaks in the surface-specific IR spectra. However, our results with DPPC monolayers didn’t show an effect with the salt added as aerosol, possibly indicating that the experimental methodology proposed is not adequate for the phenomena studied. In parallel, we mimicked respiratory mucous by preparing salt solutions containing 1% (wt%) agar and measured effects on their viscosities. Interestingly, we found that NaCl was much

  4. PHAST--a program for simulating ground-water flow, solute transport, and multicomponent geochemical reactions

    Science.gov (United States)

    Parkhurst, David L.; Kipp, Kenneth L.; Engesgaard, Peter; Charlton, Scott R.

    2004-01-01

    The computer program PHAST simulates multi-component, reactive solute transport in three-dimensional saturated ground-water flow systems. PHAST is a versatile ground-water flow and solute-transport simulator with capabilities to model a wide range of equilibrium and kinetic geochemical reactions. The flow and transport calculations are based on a modified version of HST3D that is restricted to constant fluid density and constant temperature. The geochemical reactions are simulated with the geochemical model PHREEQC, which is embedded in PHAST. PHAST is applicable to the study of natural and contaminated ground-water systems at a variety of scales ranging from laboratory experiments to local and regional field scales. PHAST can be used in studies of migration of nutrients, inorganic and organic contaminants, and radionuclides; in projects such as aquifer storage and recovery or engineered remediation; and in investigations of the natural rock-water interactions in aquifers. PHAST is not appropriate for unsaturated-zone flow, multiphase flow, density-dependent flow, or waters with high ionic strengths. A variety of boundary conditions are available in PHAST to simulate flow and transport, including specified-head, flux, and leaky conditions, as well as the special cases of rivers and wells. Chemical reactions in PHAST include (1) homogeneous equilibria using an ion-association thermodynamic model; (2) heterogeneous equilibria between the aqueous solution and minerals, gases, surface complexation sites, ion exchange sites, and solid solutions; and (3) kinetic reactions with rates that are a function of solution composition. The aqueous model (elements, chemical reactions, and equilibrium constants), minerals, gases, exchangers, surfaces, and rate expressions may be defined or modified by the user. A number of options are available to save results of simulations to output files. The data may be saved in three formats: a format suitable for viewing with a text editor; a

  5. An expanded conceptual framework for solution-focused management of chemical pollution in European waters.

    Science.gov (United States)

    Munthe, John; Brorström-Lundén, Eva; Rahmberg, Magnus; Posthuma, Leo; Altenburger, Rolf; Brack, Werner; Bunke, Dirk; Engelen, Guy; Gawlik, Bernd Manfred; van Gils, Jos; Herráez, David López; Rydberg, Tomas; Slobodnik, Jaroslav; van Wezel, Annemarie

    2017-01-01

    This paper describes a conceptual framework for solutions-focused management of chemical contaminants built on novel and systematic approaches for identifying, quantifying and reducing risks of these substances. The conceptual framework was developed in interaction with stakeholders representing relevant authorities and organisations responsible for managing environmental quality of water bodies. Stakeholder needs were compiled via a survey and dialogue. The content of the conceptual framework was thereafter developed with inputs from relevant scientific disciplines. The conceptual framework consists of four access points: Chemicals, Environment, Abatement and Society, representing different aspects and approaches to engaging in the issue of chemical contamination of surface waters. It widens the scope for assessment and management of chemicals in comparison to a traditional (mostly) perchemical risk assessment approaches by including abatement- and societal approaches as optional solutions. The solution-focused approach implies an identification of abatement- and policy options upfront in the risk assessment process. The conceptual framework was designed for use in current and future chemical pollution assessments for the aquatic environment, including the specific challenges encountered in prioritising individual chemicals and mixtures, and is applicable for the development of approaches for safe chemical management in a broader sense. The four access points of the conceptual framework are interlinked by four key topics representing the main scientific challenges that need to be addressed, i.e.: identifying and prioritising hazardous chemicals at different scales; selecting relevant and efficient abatement options; providing regulatory support for chemicals management; predicting and prioritising future chemical risks. The conceptual framework aligns current challenges in the safe production and use of chemicals. The current state of knowledge and implementation

  6. The effect of structural properties on rheological behaviour of starches in binary dimethyl sulfoxide-water solutions.

    Directory of Open Access Journals (Sweden)

    Anna Ptaszek

    Full Text Available This research study analysed the rheological properties of potato amylose and potato amylopectin in binary solutions of the following water and dimethyl sulfoxide concentrations: 90% DMSO (1, 80% DMSO (2 and 50% DMSO (3, with preparation methodology involving the dissolution at the temperature of 98°C. The studies of dynamic light scattering on the biopolymer coils and the determination of main relaxation times of the solutions were carried out. For the amylose solutions, the fast relaxation phenomena are predominant. The results of the quality tests of the hysteresis loop showed, that the amylose solutions in the solvents (1 and (2 are rheologically stable and shear-thickened. The amylose solutions in solvents (3 reveal oscillatory alterations of viscosity in the time. Amylopectin solutions are characterized by 80% share of slow relaxation phenomena, very low diffusion coefficients and hydrodynamic radii in the range of 2000 nm. The amylopectin solutions are rheologically unstable.

  7. Dynamics of water solutions of natural polysaccharides by fast field cycling nmr relaxometry

    Science.gov (United States)

    Prusova, Alena; Conte, Pellegrino; Kucerik, Jiri; de Pasquale, Claudio; Alonzo, Giuseppe

    2010-05-01

    second hydration shell contains water molecules, also recognized as partly-bound (PBW), which are not directly interacting with the hyaluronan chains but with BW. Finally, water molecules, which dynamics is resembling that of the pure and undisturbed water, are indicated either as a bulk water or free water (FW). As hyaluronan concentration is increased the third FW hydration shell is lost and all water molecules are affected by the presence of hyaluronan molecules. This work showed the great potential of FFC-NMR relaxometry in revealing water nature in polysaccharide solutions and the possibility for future applications on complex biological systems. Acknowledgements A.P. gratefully acknowledges a bilateral Erasmus project between Brno University of Technology and University of Palermo which provided grant sustainment for working in Italy. Ministry of Education of the Czech Republic, project MSM 0021630501 is also acknwledged. This work was partially funded by Ce.R.T.A. s.c.r.l. (Centri Regionali per le Tecnologie Alimentari; Italy). Authors kindly acknowledge Dr. Vladimír Velebný (CPN company, Dolní Dobrouč, Czech Republic) for providing of hyaluronan sample.

  8. Identification of Water Scarcity and Providing Solutions for Adapting to Climate Changes in the Heihe River Basin of China

    Directory of Open Access Journals (Sweden)

    Xiangzheng Deng

    2015-01-01

    Full Text Available In ecologically fragile areas with arid climate, such as the Heihe River Basin in northwestern China, sustainable social and economic development depends largely on the availability and sustainable uses of water resource. However, there is more and more serious water resource shortage and decrease of water productivity in Heihe River Basin under the influence of climate change and human activities. This paper attempts to identify the severe water scarcity under climate change and presents possible solutions for sustainable development in Heihe River Basin. Three problems that intervened land use changes, water resource, the relevant policies and institutions in Heihe River basin were identified, including (1 water scarcity along with serious contradiction between water supply and demand, (2 irrational water consumption structure along with low efficiency, and (3 deficient systems and institutions of water resource management along with unreasonable water allocation scheme. In this sense, we focused on reviewing the state of knowledge, institutions, and successful practices to cope with water scarcity at a regional extent. Possible solutions for dealing with water scarcity are explored and presented from three perspectives: (1 scientific researches needed by scientists, (2 management and institution formulation needed by governments, and (3 water resource optimal allocation by the manager at all administrative levels.

  9. Dalia integrated production bundle (IPB): an innovative riser solution for deep water fields

    Energy Technology Data Exchange (ETDEWEB)

    Reals, Th Boscals de; Gloaguen, M.; Roche, F. [Total E and P (Angola); Marion, A.; Poincheval, A. [Technip, Paris (France)

    2008-07-01

    The Dalia field is located 210 km north west of Luanda (Angola), about 140 km from shore in 1400 meter water-depth. It was the second major discovery out of 15 made in the block 17 operated by Total. The Dalia Umbilical, Flow lines and Risers EPCI Contract was awarded in 2003. The sea-line network to connect and control the 71 wells and 9 manifolds consist of the following: 40 km of insulated pipe in pipe (12 inches into 17 inches) production flow lines; 45 km of 12 inches water and gas injection lines; 6 off 1.7 km flexible water and gas injection risers; 8 off 1.65 km flexible Integrated Production Bundle (IPB) risers; 75 km of control umbilicals. The flow assurance and associated insulation requirement of the production transport system was one of the main challenges of the project. With a crude temperature of 45 deg C at the wellhead and the required minimum temperature of 35 deg C on arrival at the FPSO, this problem was complex. Understanding that, due to the Joule Thompson effect of the riser gas lift, a 'built in' loss of about 5 deg C is induced and together with further losses through the sub sea pipelines, some up to 6 km long, the agreed solution was 'pipe in pipe' for the production flow lines. The innovative flexible IPB riser, incorporating gas lift and heating to keep the fluid temperature above hydrate formation zone, was the selected riser solution. The IPB is new technology for deep water, developed by Technip for Dalia, and consists of a 12 inches nominal central flexible, surrounded by layers of heat tracing cables, small bore gas lift lines, optical fibres and many insulation layers with an Overall Heat Transfer Coefficient of approximately 3,4 W/m{sup 2}K. After an earlier research and development programme, a further extensive qualification programme was conducted during the course of the project, culminating with the deep water testing phase offshore Brazil. The IPB was then approved for fabrication and installation

  10. How Subsurface Water Technologies (SWT) can Provide Robust, Effective, and Cost-Efficient Solutions for Freshwater Management in Coastal Zones

    NARCIS (Netherlands)

    Zuurbier, K.G.; Raat, K.J.; Paalman, M.; Oosterhof, A.T.; Stuyfzand, P.J.

    2016-01-01

    Freshwater resources in coastal zones are limited while demands are high, resulting in problems like seasonal water shortage, overexploitation of freshwater aquifers, and seawater intrusion. Three subsurface water technologies (SWT) that can provide robust, effective, and cost-efficient solutions to

  11. Plant water relations as affected by osmotic potential of the nutrient solution and potential transpiration in tomato (Lycopersicon esculentum Mill.)

    NARCIS (Netherlands)

    Li, Y.L.; Marcelis, L.F.M.; Stanghellini, C.

    2004-01-01

    The hypothesis that water flow into tomato fruits is affected similarly by osmotic potential of the nutrient solution and potential transpiration (shoot environment) via their effects on stem water potential, was tested through experiments carried out in two glasshouses where climate was controlled

  12. Immobilization of zinc from metallurgical waste and water solutions using geopolymerization technology

    Directory of Open Access Journals (Sweden)

    Nikolići I.

    2014-07-01

    Full Text Available Geopolymeraization technology is recognized as a promising method for immobilization of heavy metals by the stabilization or solidification process. This process involves the chemical reaction of alumino-silicate oxides with highly alkaline activator yielding the new material with amorphous or semi-amorphous structure, called geopolymer. Fly ash and blast furnace slag were mainly used as a raw material for geopolymerization process. In this paper we have investigated the possibility of immobilization of Zn from electric arc furnace dust (EAFD through geopolymerization of fly ash and possibility of Zn2+ adsorption from waste waters using fly ash based geopolymers. Efficacy of Zn immobilization from electric arc furnace dust was evaluated by TCLP test while the immobilization of Zn2+ ions from the water solution was evaluated through the removal efficiency. The results have shown that geopolymerization process may successfully be used for immobilization of Zn by stabilization of EAFD and for production of low cost adsorbent for waste water treatment.

  13. Pulse radiolysis of nucleic acids and their base constituents: Bibliographies on radiation chemistry. XI

    Science.gov (United States)

    von Sonntag, Clemens; Ross, Alberta B.

    In the elucidation of the primary processes involved in the free-radical-induced damage to DNA and its subunits, pulse radiolysis proves to be one of the most powerful tools. The first studies data back to 1964. The updating review (C. v. Sonntag, Radiat. Phys. Chem. 1987, 30, 313) which precedes this compilation has placed the emphasis on the more recent developments. It has been felt that a bibliography including the earlier literature on this subject might be helpful for further reading. For this compilation the data stored by the Radiation Chemistry Data Center bibliographic database (1) through 1986 were processed using the SELECT keywords: purines, pyrimidines, nucleotides, nucleosides, nucleic acids and pulse radiolysis. The number of citations found was reduced by about one-third by eliminating privately published symposia papers, theses and papers not strictly relevant to this topic, e.g. on flavins, NADH, one-electron reduction of nitrouracil or the redox potential of isobarbituric acid. On the other hand, a few more papers known to us but not revealed by the keywords were added. The bibliography is arranged in approximately chronological order, references grouped by year of publication. Reviews are collected at the end of the bibliography in a separate section.

  14. The radiolysis of CMPO: effects of acid, metal complexation and alpha vs. gamma radiation

    Energy Technology Data Exchange (ETDEWEB)

    Mincher, B.J.; Groenewold, G.S. [Idaho National Laboratory, PO Box 1625, Idaho Falls, ID 83415 (United States); Mezyk, S.P. [California State University at Long Beach, Long Beach, CA 90840 (United States)

    2016-07-01

    The organophosphorus amide octyl(phenyl)-N,N-diisobutyl-carbamoylmethyl phosphine oxide (CMPO) is proposed for use in fuel cycle separations as a group actinide/lanthanide extractant. Alternative compounds such as the mono-amides and diglycol amides (DGAs) proposed for actinide and/or actinide/lanthanide extraction also contain the amidic functional group, but do not contain the CMPO aromatic or phosphoryl groups. Their radiation stability is in the order mono-amides > CMPO > DGA for irradiation under similar conditions. Although they produce similar radiolysis products, the kinetics of degradation for CMPO are completely different than for the other amides. CMPO degradation occurs in a zero-order fashion, and the -G-value for the change in [CMPO] is much lower when in the presence of acid. The DGAs and mono-amides degrade with pseudo-first-order kinetics and are not protected by acidity. Possible mechanistic reasons for the differences between CMPO and the other amides are discussed, as are the effects of the diluent and metal complexation on CMPO free radical reaction rates. Finally, it is also shown that α-irradiation has much less adverse effects on CMPO degradation than β/γ irradiation, both with respect to -G-values, and radiolysis product generation. (authors)

  15. Dynamic soil water repellency during infiltration of water, ethanol, and aqueous ethanol solutions in post wildfire soils

    Science.gov (United States)

    Beatty, Sarah; Smith, James

    2015-04-01

    Contact angle dynamics, the temporal dependence of repellency, and the persistence of repellency are all terms used to describe dynamic changes in soil water repellency with time. Studied over varied spatial and temporal scales, much remains to be known about dynamic soil water repellency and its role during infiltration. Of those approaches used to characterize dynamic soil water repellency and develop mechanistic insight, tension infiltration has become an important one. Removing positive pore water pressures through tension infiltration facilitates the observation of infiltration initiated by capillary pull and experimentally eliminates one of the competing mechanisms that generates non-uniqueness. This makes tension infiltrometers and the data they generate uniquely sensitive to (primary) changes in contact angles and fractional wettability. Changes, which are subsumed when positive pore water pressures are the primary drivers of infiltration, as is the case during ponded infiltration in water repellent soils. One pressing challenge, however, is that analytical approaches, based on idealized wettable-system principles (e.g. 0° and/or static contact angles), yield suspect results in non-wetting / fractionally wettable / dynamic systems. Consequently, complex infiltration behaviours, and linkages between fundamental process oriented understanding and real-world problems, remain poorly understood. This persistently impedes our ability to accurately describe, model, and predict flow in water repellent systems. To help address this knowledge gap, this work presents suites of in situ field (3D) and laboratory (1D) experimental data collected in naturally repellent post wildfire soils using tension infiltrometers (4.4cm and 8cm, respectively) and different infiltrating fluids. In the field, 49 infiltration tests using water, ethanol (95%), and Molarity of Ethanol Drop (MED)-derived aqueous ethanol solutions indicated that early- and late-time infiltration behaviours

  16. Metabolic changes and nutrient repletion in lambs provided with electrolyte solutions before and after feed and water deprivation.

    Science.gov (United States)

    Cole, N A

    1996-02-01

    Providing feeder calves and lambs with electrolyte solutions before and(or) after a transport period could potentially reduce tissue shrink and speed repletion of nutrients and weight that are lost during transport. This trial was conducted to determine metabolic changes and nutrient repletion in lambs provided with electrolyte solutions before and after feed and water deprivation. Solutions were 1) deionized water, 2) ES1 (g/10 L: NaCl, 2.0; K carbonate, 2.8; Mg sulfate.7H2O, 2.0; equal mixture of amino acids [Lys, Thr, Phe, His, Trp, Met, Leu, Ile, and Val], .45; and phosphoric acid to pH 7.0), 3) ES2 (twice the concentrations as in ES1), and ES3 (g/10 L: NaCl 2.0; K carbonate, 8.0; Mg sulfate.7H2O, 4.0; amino acid mixture from ES1, .45; and phosphoric acid to pH 7.0). Eight Suffolk x Hampshire crossbred lambs (average BW 35 +/- 2 kg) were used in an 8 x 8 Latin square design with treatments arranged in a 2 x 4 factorial. Main treatments consisted of two deprivation electrolyte solutions (deionized water or ES1) and four realimentation electrolyte solutions (deionized water, ES1, ES2, and ES3). Lambs were limit-fed (600 g/d, as-fed basis) before and after a 3-d feed and water deprivation phase. Lambs provided the ES1 solution during the pre-deprivation phase had greater (P electrolytes in the solution was doubled (i.e., ES2 solution), Na, K, and Mg retentions were increased (P electrolytes in the electrolyte solution may need to be increased to improve nutrient balance.

  17. A Fiber-Optic Sensor Using an Aqueous Solution of Sodium Chloride to Measure Temperature and Water Level Simultaneously

    Science.gov (United States)

    Yoo, Wook Jae; Sim, Hyeok In; Shin, Sang Hun; Jang, Kyoung Won; Cho, Seunghyun; Moon, Joo Hyun; Lee, Bongsoo

    2014-01-01

    A fiber-optic sensor system using a multiplexed array of sensing probes based on an aqueous solution of sodium chloride (NaCl solution) and an optical time-domain reflectometer (OTDR) for simultaneous measurement of temperature and water level is proposed. By changing the temperature, the refractive index of the NaCl solution is varied and Fresnel reflection arising at the interface between the distal end of optical fiber and the NaCl solution is then also changed. We measured the modified optical power of the light reflected from the sensing probe using a portable OTDR device and also obtained the relationship between the temperature of water and the optical power. In this study, the water level was simply determined by measuring the signal difference of the optical power due to the temperature difference of individual sensing probes placed inside and outside of the water. In conclusion, we demonstrate that the temperature and water level can be obtained simultaneously by measuring optical powers of light reflected from sensing probes based on the NaCl solution. It is anticipated that the proposed fiber-optic sensor system makes it possible to remotely monitor the real-time change of temperature and water level of the spent fuel pool during a loss of power accident. PMID:25310471

  18. A Fiber-Optic Sensor Using an Aqueous Solution of Sodium Chloride to Measure Temperature and Water Level Simultaneously

    Directory of Open Access Journals (Sweden)

    Wook Jae Yoo

    2014-10-01

    Full Text Available A fiber-optic sensor system using a multiplexed array of sensing probes based on an aqueous solution of sodium chloride (NaCl solution and an optical time-domain reflectometer (OTDR for simultaneous measurement of temperature and water level is proposed. By changing the temperature, the refractive index of the NaCl solution is varied and Fresnel reflection arising at the interface between the distal end of optical fiber and the NaCl solution is then also changed. We measured the modified optical power of the light reflected from the sensing probe using a portable OTDR device and also obtained the relationship between the temperature of water and the optical power. In this study, the water level was simply determined by measuring the signal difference of the optical power due to the temperature difference of individual sensing probes placed inside and outside of the water. In conclusion, we demonstrate that the temperature and water level can be obtained simultaneously by measuring optical powers of light reflected from sensing probes based on the NaCl solution. It is anticipated that the proposed fiber-optic sensor system makes it possible to remotely monitor the real-time change of temperature and water level of the spent fuel pool during a loss of power accident.

  19. Trends in Modelling, Simulation and Design of Water Hydraulic Systems – Motion Control and Open-Ended Solutions

    DEFF Research Database (Denmark)

    Conrad, Finn

    2006-01-01

    The paper presents and discusses a R&D-view on trends in development and best practise in modelling, simulation and design of both low-pressure and high-pressure tap water hydraulic components and systems for motion control as well as open-ended solutions various industrial applications. The focus...... performance characteristics are presented and the trends in industrial applications and need for future are discussed....... is on the advantages using ordinary tap water and the range of application areas are illustrated with examples, in particular within the food processing industry, humidification operations, water mist systems for fire fighting, high water pressure cleaners, water moisturising systems for wood processing, lumber drying...

  20. Solute transport characterization in karst aquifers by tracer injection tests for a sustainable water resource management

    Science.gov (United States)

    Morales, T.; Angulo, B.; Uriarte, J. A.; Olazar, M.; Arandes, J. M.; Antiguedad, I.

    2017-04-01

    Protection of water resources is a major challenge today, given that territory occupation and land use are continuously increasing. In the case of karst aquifers, its dynamic complexity requires the use of specific methodologies that allow establishing local and regional flow and transport patterns. This information is particularly necessary when springs and wells harnessed for water supply are concerned. In view of the present state of the art, this work shows a new approach based on the use of a LiCl based tracer injection test through a borehole for transport characterization from a local to a regional scale. Thus a long term tracer injection test was conducted in a particularly sensitive sector of the Egino karst massif (Basque Country, Spain). The initial displacement of tracer in the vicinity of the injection was monitored in a second borehole at a radial distance of 10.24 m. This first information, assessed by a radial divergent model, allows obtaining transport characteristic parameters in this immediate vicinity during injection. At a larger (regional) scale, the tracer reaches a highly transmissive network with mean traveling velocities to the main springs being from 4.3 to 13.7 m/h. The responses obtained, particularly clear in the main spring used for water supply, and the persistence of part of the tracer in the injection zone, pose reconsidering the need for their protection. Thus, although the test allows establishing the 24-h isochrone, which is the ceiling value in present European vulnerability approaches, the results obtained advise widening the zone to protect in order to guarantee water quality in the springs. Overall, this stimulus-response test allows furthering the knowledge on the dynamics of solute transport in karst aquifers and is a particularly useful tool in studies related to source vulnerability and protection in such a complex medium.

  1. Spatial variability of solutes in stream water of the Anoia river basin

    Science.gov (United States)

    Rallo, Elena; Pacheco, Edinson; Úbeda, Xavier; Farguell, Joaquim

    2013-04-01

    The main aim of this study is to describe and understand the spatial variability of dissolved sediment in the Anoia river stream water: a Mediterranean basin under different land uses and economical activities. The Anoia river (926 km2) is a tributary basin of the Llobregat river (4900 km2), located in Catalonia, in the northeastern part of the Iberian Peninsula. Mediterranean climate type dominates the study area. The average flow near the river mouth is 2.37 m3/s and closely follows the rainfall pattern: monthly maximum discharges occur during spring months, while in summer they decrease drastically. Instantaneous peak discharges are the highest during autumn months (highest peak of the last ten years was 92 m3/s, registered in November 2011). Lithology is mainly sedimentary, being mostly marls, sandstones and gypsum in the upper part, and limestone and conglomerates domain the lower part. Land uses are varied: headwaters are basically occupied by lawns, dry winter cereal, and well structured riparian forests. The lower part of the basin is influenced by intensive vineyard agriculture, industry and major urban areas. Water sampling has been made on a fortnightly basis at five gauging stations during the hydrological year 2011-2012. Flow and water temperature were measured in situ, while electrical conductivity, total dissolved solids, pH, suspended sediment concentration and NO3-, NO22-, PO43- and HCO32- contents were determined at the Physical Geography laboratory of the University of Barcelona. Major cations are derived from analysis by ICP-MS technique by the Scientific-Technical Services of the University of Barcelona. Preliminary results show that there exists a remarkable spatial variability of solutes throughout the basin: maximum electrical conductivity values nearly reach 4000 µS/cm at headwaters, while close to the outlet the highest levels do not exceed 2400 µS/cm. However, tributaries coming from groundwater sources always keep rates around 1000 µ

  2. Study of conversion of ammonia from urea water solution droplets using CFD

    Science.gov (United States)

    Jyothis, K.; Vikas, R.

    2017-09-01

    This paper deals with the numerical analysis of the spray behaviour of urea water solution (UWS) droplets used in Selective catalytic reduction (SCR) process. The study uses the ANSYS-Fluent-14 as a basic framework for numerical simulations. The evaporation modelling is based on multi-component droplet evaporation approach along with the consideration of Stefan flow. The urea decomposition treated as direct thermolysis approach, where the modelling is based on the single kinetic rate approach by the proper fitting of pre-exponent. This developed model was used for spray simulation of UWS droplet evaporation to determine the urea to ammonia conversion efficiency. The obtained spray simulation results were compared with the available experimental data. The comparison shows the pre-exponent developed in the study is suitable for direct thermolysis approach to get promising results in determining the ammonia conversion efficiency.

  3. Polyion-counterion interactions in sodium carboxymethylcellulose-ethylene glycol-water ternary solutions.

    Science.gov (United States)

    Sharma, Ramesh; Das, Chanchal; Dahal, Sanjay; Das, Bijan

    2013-02-15

    Polyion-counterion interactions in sodium carboxymethylcellulose-ethylene glycol-water ternary system have been investigated with special reference to their variations with the polyelectrolyte concentration, the medium relative permittivity and the temperature using electrical conductance measurements. The experimental data have been analyzed on the basis of a model for semidilute polyelectrolyte conductivity which takes into account the scaling arguments proposed by Dobrynin et al. Concentration-dependent moderate counterion condensation (24-33%) was observed. Counterion condensation is found to be spontaneous which depends upon the EG-content of the medium and the temperature. A major proportion of the current is transported by the carboxymethylcellulose polyions. The results further demonstrated that the monomer units experience more frictional resistance in solution as the EG-content increases or as the temperature decreases. Copyright © 2012 Elsevier Ltd. All rights reserved.

  4. Field-scale evaluation of water fluxes and manure solution leaching in feedlot pen soils.

    Science.gov (United States)

    García, Ana R; Maisonnave, Roberto; Massobrio, Marcelo J; Fabrizio de Iorio, Alicia R

    2012-01-01

    Accumulation of beef cattle manure on feedlot pen surfaces generates large amounts of dissolved solutes that can be mobilized by water fluxes, affecting surface and groundwater quality. Our objective was to examine the long-term impacts of a beef cattle feeding operation on water fluxes and manure leaching in feedlot pens located on sandy loam soils of the subhumid Sandy Pampa region in Argentina. Bulk density, gravimetric moisture content, and chloride concentration were quantified. Rain simulation trials were performed to estimate infiltration and runoff rates. Using chloride ion as a tracer, profile analysis techniques were applied to estimate the soil moisture flux and manure conservative chemical components leaching rates. An organic stratum was found over the surface of the pen soil, separated from the underlying soil by a highly compacted thin layer (the manure-soil interface). The soil beneath the organic layer showed greater bulk density in the A horizon than in the control soil and had greater moisture content. Greater concentrations of chloride were found as a consequence of the partial sealing of the manure-soil interface. Surface runoff was the dominant process in the feedlot pen soil, whereas infiltration was the main process in control soil. Soil moisture flux beneath pens decreased substantially after 15 yr of activity. The estimated minimum leaching rate of chloride was 13 times faster than the estimated soil moisture flux. This difference suggests that chloride ions are not exclusively transported by advective flow under our conditions but also by solute diffusion and preferential flow. Copyright © by the American Society of Agronomy, Crop Science Society of America, and Soil Science Society of America, Inc.

  5. A post Gurney quantum mechanical perspective on the electrolysis of water: ion neutralization in solution

    Science.gov (United States)

    Guo, Enyi; McKenzie, David R.

    2017-11-01

    Electron fluxes crossing the interface between a metallic conductor and an aqueous environment are important in many fields; hydrogen production, environmental scanning tunnelling microscopy, scanning electrochemical microscopy being some of them. Gurney (Gurney 1931 Proc. R. Soc. Lond. 134, 137 (doi:10.1098/rspa.1931.0187)) provided in 1931 a scheme for tunnelling during electrolysis and outlined conditions for it to occur. We measure the low-voltage current flows between gold electrodes in pure water and use the time-dependent behaviour at voltage switch-on and switch-off to evaluate the relative contribution to the steady current arising from tunnelling of electrons between the electrodes and ions in solution and from the neutralization of ions adsorbed onto the electrode surface. We ascribe the larger current contribution to quantum tunnelling of electrons to and from ions in solution near the electrodes. We refine Gurney's barrier scheme to include solvated electron states and quantify energy differences using updated information. We show that Gurney's conditions would prevent the current flow at low voltages we observe but outline how the ideas of Marcus (Marcus 1956 J. Chem. Phys. 24, 966-978 (doi:10.1063/1.1742723)) concerning solvation fluctuations enable the condition to be relaxed. We derive an average barrier tunnelling model and a multiple pathways tunnelling model and compare predictions with measurements of the steady-state current-voltage relation. The tunnelling barrier was found to be wide and low in agreement with other experimental studies. Applications as a biosensing mechanism are discussed that exploit the fast tunnelling pathways along molecules in solution.

  6. Surfactant-Induced Changes of Water Flow and Solute Transport in Soils

    Science.gov (United States)

    Kinsey, E. N.; Korte, C.; Peng, Z.; Yu, C.; Powelson, D.; Jacobson, A. R.; Baveye, P. C.; Darnault, C. J. G.

    2016-12-01

    Surfactants are present in the environment due to agricultural practices such as irrigation with wastewater, biosolid soil amendments, and/or environmental engineering remediation. Furthermore, surfactants occur widely in soils due to the application of pesticides in surfactant solution sprays, or the application of surfactants as soil wetting agents. Surfactants, because they are amphiphilic and impact the surface tension of aqueous solutions and the contact angle between aqueous and solid phases have the potential to influence water flow in porous media and the physicochemical properties of soils. The objective of this study was to assess the impact of surfactant on the soil infiltration process. Four different soils were used in this study: two sandy loam soils (Lewiston and Greenson series) and two loamy sand soils (Sparta and Gilford series). Rainfall was simulated to flow through different columns filled with the four different types of soil and effluent samples were collected at the end of each column. Each type of soil had two columns, one with a non-ionic surfactant Aerosol®22 at twice the critical micelle concentration, in the rainfall solution and one without. A conservative tracer, potassium bromide, was added to all rainfalls to monitor the infiltration process in soil. Tracer breakthrough curves were used to characterize flow in soils. Flow rates were also recorded for each soil. The presence of surfactant decreased the flow rate by a significant amount in most soil types. The decrease in flow rate can be attributed to the effects on the soil properties of hydraulic conductivity and soil aggregates. A decrease in pore space from the swelling of the soil particles can decrease the hydraulic conductivity. The properties in surfactants also decrease the surface tension and therefore soil particles are able to be dislodged from soil aggregates and cause potential soil clogging.

  7. Stability of Norepinephrine Solutions in Normal Saline and 5% Dextrose in Water

    Science.gov (United States)

    Walker, Scott E; Law, Shirley; Garland, Jill; Fung, Esther; Iazzetta, John

    2010-01-01

    Background: Most previous stability studies for norepinephrine have reported the percentage of drug remaining in IV solutions after only 24 h. No previously published study has evaluated the effect of light on the stability of this drug. Objective: To evaluate the stability of norepinephrine (64 mg/L) in either normal saline (NS; 0.9% sodium chloride) or 5% dextrose in water (D5W) with storage at either 4°C or room temperature (23°C) in polyvinyl chloride (PVC) bags exposed to or protected from normal room lighting for 2 months. Methods: Thirty-two PVC bags were prepared, each containing norepinephrine at 64 mg/L; half of the bags had normal saline as the diluent and the other half had D5W. The bags were stored at either 4°C or room temperature (23°C), with protection from or exposure to ambient fluorescent room light. Overall, there were 4 bags for each combination of diluent, temperature, and light condition. The concentration of norepinephrine in each bag was determined by a validated, stability-indicating liquid chromatographic method on study days 0, 1, 2, 3, 4, 8, 9, 10, 11, 14, 18, 21, 23, 25, 28, 30, 36, 42, and 61. Results: Analysis of variance revealed differences in percentage remaining as a function of study day (p 0.99). Conclusions: Solutions of norepinephrine 64 mg/L in NS or D5W can be stored in PVC bags at 4°C for up to 61 days with protection from light. This expiry date allows for up to 24 h storage at 23°C. Solutions that are not protected from light will retain only 90% of the initial concentration after storage for 39 days at 4°C. This storage period could include up to 24 h at room temperature, without protection from light. PMID:22478966

  8. Fertilizer drawn forward osmosis process for sustainable water reuse to grow hydroponic lettuce using commercial nutrient solution

    KAUST Repository

    Chekli, Laura

    2017-03-10

    This study investigated the sustainable reuse of wastewater using fertilizer drawn forward osmosis (FDFO) process through osmotic dilution of commercial nutrient solution for hydroponics, a widely used technique for growing plants without soil. Results from the bench-scale experiments showed that the commercial hydroponic nutrient solution (i.e. solution containing water and essential nutrients) exhibited similar performance (i.e., water flux and reverse salt flux) to other inorganic draw solutions when treating synthetic wastewater. The use of hydroponic solution is highly advantageous since it provides all the required macro- (i.e., N, P and K) and micronutrients (i.e., Ca, Mg, S, Mn, B, Zn and Mo) in a single balanced solution and can therefore be used directly after dilution without the need to add any elements. After long-term operation (i.e. up to 75% water recovery), different physical cleaning methods were tested and results showed that hydraulic flushing can effectively restore up to 75% of the initial water flux while osmotic backwashing was able to restore the initial water flux by more than 95%; illustrating the low-fouling potential of the FDFO process. Pilot-scale studies demonstrated that the FDFO process is able to produce the required nutrient concentration and final water quality (i.e., pH and conductivity) suitable for hydroponic applications. Coupling FDFO with pressure assisted osmosis (PAO) in the later stages could help in saving operational costs (i.e., energy and membrane replacement costs). Finally, the test application of nutrient solution produced by the pilot FDFO process to hydroponic lettuce showed similar growth pattern as the control without any signs of nutrient deficiency.

  9. Increasing the sensitivity of headspace analysis of low volatility solutes through water removal by hydrate formation.

    Science.gov (United States)

    Hu, Hui-Chao; Chai, Xin-Sheng; Wei, Chao-Hai; Barnes, Donald

    2014-05-23

    This paper reports on the development of a new headspace analytical technique that is based on water removal by hydrate formation (WRHF). By adding anhydrous salt, the liquid water in an aqueous sample will be removed leaving behind volatile analytes that are fully vaporized at temperatures well below their boiling points. With WRHF, the amount of sample in the headspace can be significantly increased, thereby dramatically improving the detection sensitivity. The technique reduces the risk of possible column damage in gas chromatography (GC) systems. The technique was applied to the determination of phenol at different stages of a coking wastewater treatment plant. The results showed that up to mL-levels of sample solution can be used in WRHF HS-GC analysis when 5g of CaCl2 were used as the anhydrous salt. The detection sensitivity for phenol content was 500 times greater than that in earlier HS-GC work that did not incorporate hydrate formation. The proposed WRHF headspace analysis technique is simple and practical, making it a useful tool for quantifying low concentrations of volatile analytes in aqueous samples. Copyright © 2014 Elsevier B.V. All rights reserved.

  10. New design solutions for low-power energy production in water pipe systems

    Directory of Open Access Journals (Sweden)

    Helena M. Ramos

    2009-12-01

    Full Text Available This study is the result of ongoing research for a European Union 7th Framework Program Project regarding energy converters for very low heads, and aims to analyze optimization of new cost-effective hydraulic turbine designs for possible implementation in water supply systems (WSSs or in other pressurized water pipe infrastructures, such as irrigation, wastewater, or drainage systems. A new methodology is presented based on a theoretical, technical and economic analysis. Viability studies focused on small power values for different pipe systems were investigated. Detailed analyses of alternative typical volumetric energy converters were conducted on the basis of mathematical and physical fundamentals as well as computational fluid dynamics (CFD associated with the interaction between the flow conditions and the system operation. Important constraints (e.g., size, stability, efficiency, and continuous steady flow conditions can be identified and a search for alternative rotary volumetric converters is being conducted. As promising cost-effective solutions for the coming years, adapted rotor-dynamic turbomachines and non-conventional axial propeller devices were analyzed based on the basic principles of pumps operating as turbines, as well as through an extensive comparison between simulations and experimental tests.

  11. Preparation and Characterization of Silver Nanoparticles from the Super-Heated Water Degraded Keratin Solutions.

    Science.gov (United States)

    Zhang, Qianjie; Hu, Chunyan; Yan, Kelu

    2015-09-01

    This research demonstrates that silver nanoparticles can be prepared from the chicken feathers keratin solution obtained by superheated water treatment. Feathers are inexpensive and renewable resources but have limited applications. In this study, a facile method was described for synthesis of silver nanoparticles by the super-heated water degradation of chicken feathers keratin without using any additional chemicals. Stable and well-dispersed silver nanoparticles of about 3.24 nm were biosynthesized. The prepared nanoparticles were characterized using UV-Vis spectroscopy, transmission electron microscopy, FTIR-ATR spectroscopy and X-ray diffract. Prepared silver nanoparticles were stable on keeping at room temperature for more than 6 months and also stable in the presence of NaCl. The agglomerates caused by the decrease of pH value can easily be re-dispersed in alkaline aqueous media with no obvious change in their optical properties. The as-prepared silver nanoparticles have excellent antibacterial property reducing the bacterial population with more than 99.99%.

  12. Competitive Adsorption of Cadmium (II from Aqueous Solutions onto Nanoparticles of Water Treatment Residual

    Directory of Open Access Journals (Sweden)

    Elsayed Elkhatib

    2016-01-01

    Full Text Available There is increasing interest in using water treatment residuals (WTRs for heavy metals removal from wastewater due to their low cost, availability, and high efficiency in removing various pollutants. In this study, novel water treatment residuals nanoparticles (nWTRs were prepared using high energy ball milling and used for efficient removal of Cd(II in single- and multi-ion systems. The WTR nanoparticles demonstrated high removal efficiency for Cd from aqueous solution as the adsorption capacities of nWTR were 17 and 10 times higher than those of bulk WTR in single- and multielement systems, respectively. Noticeably, Cd(II adsorption was clearly suppressed in the multi-ion system as Cu and Pb form the most stable monohydroxo complexes. Fourier transmission infrared (FTIR analyses suggested the participation of OH−, O-Al-O, FeOH, and FeOOH entities in the adsorption process. The stability of Cd-nWTR surface complexes is evident as less than 0. 2% of adsorbed Cd(ll was released at the highest Cd(II concentration load after 4 consecutive desorption cycles. Moreover, the real efficiency of nWTR for Cd(II removal from wastewater samples studied was calculated to be 98.35%. These results highlight the potential of nWTR for heavy metals removal from wastewater.

  13. Water movement through plant roots – exact solutions of the water flow equation in roots with linear or exponential piecewise hydraulic properties

    Directory of Open Access Journals (Sweden)

    F. Meunier

    2017-12-01

    Full Text Available In 1978, Landsberg and Fowkes presented a solution of the water flow equation inside a root with uniform hydraulic properties. These properties are root radial conductivity and axial conductance, which control, respectively, the radial water flow between the root surface and xylem and the axial flow within the xylem. From the solution for the xylem water potential, functions that describe the radial and axial flow along the root axis were derived. These solutions can also be used to derive root macroscopic parameters that are potential input parameters of hydrological and crop models. In this paper, novel analytical solutions of the water flow equation are developed for roots whose hydraulic properties vary along their axis, which is the case for most plants. We derived solutions for single roots with linear or exponential variations of hydraulic properties with distance to root tip. These solutions were subsequently combined to construct single roots with complex hydraulic property profiles. The analytical solutions allow one to verify numerical solutions and to get a generalization of the hydric behaviour with the main influencing parameters of the solutions. The resulting flow distributions in heterogeneous roots differed from those in uniform roots and simulations led to more regular, less abrupt variations of xylem suction or radial flux along root axes. The model could successfully be applied to maize effective root conductance measurements to derive radial and axial hydraulic properties. We also show that very contrasted root water uptake patterns arise when using either uniform or heterogeneous root hydraulic properties in a soil–root model. The optimal root radius that maximizes water uptake under a carbon cost constraint was also studied. The optimal radius was shown to be highly dependent on the root hydraulic properties and close to observed properties in maize roots. We finally used the obtained functions for evaluating the impact

  14. Water movement through plant roots - exact solutions of the water flow equation in roots with linear or exponential piecewise hydraulic properties

    Science.gov (United States)

    Meunier, Félicien; Couvreur, Valentin; Draye, Xavier; Zarebanadkouki, Mohsen; Vanderborght, Jan; Javaux, Mathieu

    2017-12-01

    In 1978, Landsberg and Fowkes presented a solution of the water flow equation inside a root with uniform hydraulic properties. These properties are root radial conductivity and axial conductance, which control, respectively, the radial water flow between the root surface and xylem and the axial flow within the xylem. From the solution for the xylem water potential, functions that describe the radial and axial flow along the root axis were derived. These solutions can also be used to derive root macroscopic parameters that are potential input parameters of hydrological and crop models. In this paper, novel analytical solutions of the water flow equation are developed for roots whose hydraulic properties vary along their axis, which is the case for most plants. We derived solutions for single roots with linear or exponential variations of hydraulic properties with distance to root tip. These solutions were subsequently combined to construct single roots with complex hydraulic property profiles. The analytical solutions allow one to verify numerical solutions and to get a generalization of the hydric behaviour with the main influencing parameters of the solutions. The resulting flow distributions in heterogeneous roots differed from those in uniform roots and simulations led to more regular, less abrupt variations of xylem suction or radial flux along root axes. The model could successfully be applied to maize effective root conductance measurements to derive radial and axial hydraulic properties. We also show that very contrasted root water uptake patterns arise when using either uniform or heterogeneous root hydraulic properties in a soil-root model. The optimal root radius that maximizes water uptake under a carbon cost constraint was also studied. The optimal radius was shown to be highly dependent on the root hydraulic properties and close to observed properties in maize roots. We finally used the obtained functions for evaluating the impact of root maturation

  15. Alternating irrigation water quality as a method to control solute concentrations and mass fluxes below irrigated fields: A numerical study

    Science.gov (United States)

    Russo, David

    2016-05-01

    The aim of the present numerical study was to extend the data-driven protocol for the control of soil salinity, to control chloride and nitrate concentrations and mass fluxes below agricultural fields irrigated with treated waste water (TWW). The protocol is based on alternating irrigation water quality between TWW and desalinized water (DSW), guided by solute concentrations at soil depth, zs. Two different schemes, the first requires measurements of soil solution concentrations of chloride and nitrate at zs, while, the second scheme requires only measurements of soil solution EC at zs, were investigated. For this purpose, 3-D numerical simulations of flow and transport were performed for variably saturated, spatially heterogeneous, flow domains located at two different field sites. The sites differ in crop type, irrigation method, and in their lithology; these differences, in turn, considerably affect the performance of the proposed schemes, expressed in terms of their ability to reduce solute concentrations that drained below the root zone. Results of the analyses suggest that the proposed data-driven schemes allow the use of low-quality water for irrigation, while minimizing the consumption of high-quality water to a level, which, for given climate, soil, crop, irrigation method, and water quality, may be determined by the allowable nitrate and chloride concentrations in the groundwater. The results of the present study indicate that with respect to the diminution of groundwater contamination by chloride and nitrate, the more data demanding, first scheme is superior the second scheme.

  16. A mechanochemical study of MgDNA fibers in ethanol-water solutions.

    Science.gov (United States)

    Schultz, J; Rupprecht, A; Song, Z; Piskur, J; Nordenskiöld, L; Lahajnar, G

    1994-01-01

    Highly oriented calf-thymus MgDNA fibers, prepared by a wet spinning method, were studied with a simple mechanochemical set-up. The relative fiber length, L/Lo, was measured with the fibers submerged in ethanol-water solutions. In one type of experiment L/Lo was measured as a function of ethanol concentration at room temperature. No substantial decrease in L/Lo with increasing ethanol concentration was observed, indicating that MgDNA fibers stay in the B form even when the water activity is very low. For low ethanol concentrations the fiber structure is stable and does not dissolve even at very high water activities. In a second type of experiment, the heat-induced helix-coil transition was manifested by a marked contraction of the fibers. The transition temperature decreases linearly with increasing ethanol concentration between 52 and 68% ethanol. At higher ethanol concentrations the helix-coil transition temperature increases due to strong aggregation within the DNA fibers, and above 77% ethanol the fibers do not contract at all, not even at the upper temperature limit of the experiments, approximately 80 degrees C. This behavior is discussed with reference to dried DNA and the P form of DNA. The helix-coil transition temperature of the MgDNA fibers in 70% ethanol does not show any dependence on the MgCl2 concentration. It is shown that the Poisson-Boltzmann cylindrical cell model can account qualitatively for this lack of salt dependence. PMID:8011913

  17. New exact solutions for the time fractional coupled Boussinesq–Burger equation and approximate long water wave equation in shallow water

    OpenAIRE

    Mostafa M.A. Khater; Dipankar Kumar

    2017-01-01

    The aim of the article is to construct exact solutions for the time fractional coupled Boussinesq–Burger and approximate long water wave equations by using the generalized Kudryashov method. The fractional differential equation is converted into ordinary differential equations with the help of fractional complex transform and the modified Riemann–Liouville derivative sense. Applying the generalized Kudryashov method through with symbolic computer maple package, numerous new exact solutions ar...

  18. Micellar aggregation of CTAB in water and chloroform solutions - a study by laser Raman spectroscopy. [Hexadecyltrimethylammonium bromide

    Energy Technology Data Exchange (ETDEWEB)

    Da Costa, A.M.A.; Geraldes, C.F.G.C.; Teixeira-Dias, J.J.C.

    1982-03-01

    Changes in the C-H stretching region of the Raman spectra of CTAB (hexadecyltrimethylammonium bromide) in aqueous and chloroform solutions with varying concentration, temperature, and electrolyte additives are interpreted in terms of structural and environmental effects. The results are in agreement with the presence of several gauche rotational isomers of CTAB in the aqueous and chloroform solutions, and with CTAB micellar association of the ordinary type in water and inverted micellar association in chloroform. 14 references.

  19. Comparative bacterial study of oral rehydration solution (ORS) prepared in plain unboiled and boiled drinking water of Kathmandu valley.

    Science.gov (United States)

    Adhikari, R K; Rai, S K; Pokhrel, B M; Khadka, J B

    1989-01-01

    Result of bacterial study on Oral Rehydration Solution (ORS) prepared in plain unboiled and boiled drinking water of Kathmandu valley is reported. Of the total 100 water samples collected from different sources and area all the samples, as a base line study, were subjected for the examination of bacterial presence. Eighty eight percent of the water samples studied were found to be unsatisfactory for drinking. Thirty five percent of the ORS prepared in unboiled water and kept for 24 hours at room temperature showed increased bacterial count whereas none of the ORS prepared in 5 minute boiled water and kept for 24 hour at room temperature showed any bacterial growth. Decreased bacterial count was not found in any of the ORS prepared in unboiled water. Typical coliform bacilli were found grown in 57.0% of the ORS prepared in unboiled water samples.

  20. HYDROGEN GENERATION FROM SLUDGE SAMPLE BOTTLES CAUSED BY RADIOLYSIS AND CHEMISTRY WITH CONCETNRATION DETERMINATION IN A STANDARD WASTE BOX (SWB) OR DRUM FOR TRANSPORT

    Energy Technology Data Exchange (ETDEWEB)

    RILEY DL; BRIDGES AE; EDWARDS WS

    2010-03-30

    A volume of 600 mL of sludge, in 4.1 L sample bottles (Appendix 7.6), will be placed in either a Super Pig (Ref. 1) or Piglet (Ref. 2, 3) based on shielding requirements (Ref. 4). Two Super Pigs will be placed in a Standard Waste Box (SWB, Ref. 5), as their weight exceeds the capacity of a drum; two Piglets will be placed in a 55-gallon drum (shown in Appendix 7.2). The generation of hydrogen gas through oxidation/corrosion of uranium metal by its reaction with water will be determined and combined with the hydrogen produced by radiolysis. The hydrogen concentration in the 55-gallon drum and SWB will be calculated to show that the lower flammability limit of 5% hydrogen is not reached. The inner layers (i.e., sample bottle, bag and shielded pig) in the SWB and drum will be evaluated to assure no pressurization occurs as the hydrogen vents from the inner containers (e.g., shielded pigs, etc.). The reaction of uranium metal with anoxic liquid water is highly exothermic; the heat of reaction will be combined with the source term decay heat, calculated from Radcalc, to show that the drum and SWB package heat load limits are satisfied. This analysis does five things: (1) Estimates the H{sub 2} generation from the reaction of uranium metal with water; (2) Estimates the H{sub 2} generation from radiolysis (using Radcalc 4.1); (3) Combines both H{sub 2} generation amounts, from Items 1 and 2, and determines the percent concentration of H{sub 2} in the interior of an SWB with two Super Pigs, and the interior of a 55-gallon drum with two Piglets; (4) From the combined gas generation rate, shows that the pressure at internal layers is minimal; and (5) Calculates the maximum thermal load of the package, both from radioactive decay of the source and daughter products as calculated/reported by Radcalc 4.1, and from the exothermic reaction of uranium metal with water.

  1. Alteration mechanisms of UOX spent fuel under water; Mecanismes d'alteration sous eau du combustible irradie de type UOX

    Energy Technology Data Exchange (ETDEWEB)

    Muzeau, B

    2008-06-15

    The mechanisms of spent fuel alteration in aqueous media need to be understood on the assumption of a direct disposal of the assemblies in a geological formation or for long duration storage in pool. This work is a contribution to the study of the effects of the alpha and/or beta/gamma radiolysis of water on the oxidation and the dissolution of the UO{sub 2} matrix of UOX spent fuel. The effects of the alpha radiolysis, predominant in geological disposal conditions, were quantified by using samples of UO{sub 2} doped with plutonium. The leaching experiments highlighted two types of control for the matrix alteration according to the alpha activity. The first is based on the radiolytic oxidation of the surface and leads to a continuous release of uranium in solution whereas the second is based on a control by the solubility of uranium. An activity threshold, between 18 MBq.g{sup -1} and 33 MBq.g{sup -1}, was defined in a carbonated water. The value of this threshold is dependent on the experimental conditions and the presence or not of electro-active species such as hydrogen in the system. The effects of the alpha/beta/gamma radiolysis in relation with the storage conditions were also quantified. The experimental data obtained on spent fuel indicate that the alteration rate of the matrix based on the behaviour of tracer elements (caesium and strontium) reached a maximum value of some mg.m{sup -2}.d{sup -1}, even under very oxidizing conditions. The solubility of uranium and the nature of the secondary phases depend however on the extent of the oxidizing conditions. (author)

  2. THE VAPOUR PRESSURES OF AQUEOUS SOLUTIONS WITH SPECIAL REFERENCE TO THE PROBLEM OF THE STATE OF WATER IN BIOLOGICAL FLUIDS

    Science.gov (United States)

    Grollman, Arthur

    1931-01-01

    Data for the depression of vapour pressure are presented for the following aqueous solutions: NaCl (0.03 to 0.1 molar), KCl (0.03 to 0.1 molar), urea (0.05 to 0.5 molar), sucrose (0.05 to 0.10 molar), lactic and succinic acids, creatine, CaCl2 (0.05 molar), and mixtures of these substances with one another and with certain other solutions (gelatin, gum acacia, sea water, LiCl, etc.). The relation of the depression of vapour pressure of a mixed solution to that of solutions of the individual constituents was investigated in order to ascertain to what extent such studies may be used for the determination of the degree of hydration, or of the state of water, in solutions. Organic substances (urea, sucrose, etc.) showed anomalous results which were markedly affected and unpredictable in mixed solutions. They are, therefore, unsuited for the study of water binding. In the case of solutions of inorganic substances—LiCl and CaCl2—the principle of the additive nature of colligative properties is also only approximately true—except perhaps in very dilute solutions. The limitations of the colligative method for determining the degree of hydration have been defined in accord with the above findings. Studies of the vapour pressures of mixtures of gelatin or gum acacia with NaCl or KCl demonstrated that hydration in gelatin is relatively small at pH = 7 and undetectable in gum acacia solutions. The view, therefore, that hydrophilic colloids are strongly hydrated has not been substantiated. The passage from the sol to the gel state also was not accompanied in gelatin or in blood by any appreciable change in the degree of hydration of the hydrophilic colloids present in these substances. PMID:19872614

  3. Comparison of the swelling kinetics of a partially neutralized poly(acrylic acid) hydrogel in distilled water and physiological solution

    OpenAIRE

    ALEKSANDAR KOSTIC; BORIVOJ ADNADJEVIC; ALEKSANDAR POPOVIC; JELENA JOVANOVIC

    2007-01-01

    The isothermal kinetics curves of the swelling of a poly(acrylic acid) hydrogel in distilled water and physiological solution at temperatures ranging from 20 to 40 ºC were determined. The possibility of applying both the Fick’s kinetics model and kinetics model of the first order chemical reaction to the swelling kinetics of the PAA hydrogel in distilled water and physiological solution were examined. It was found that the possibilities of applying these models were limited. The new model of ...

  4. Induction of micronuclei by 2-hydroxypyridine in water and elimination of solution genotoxicity by UVC (254 nm) photolysis.

    Science.gov (United States)

    Skoutelis, Charalambos G; Vlastos, Dimitris; Kortsinidou, Marianna C; Theodoridis, Ioannis T; Papadaki, Maria I

    2011-12-15

    2-Hydroxypyridine (2-HPY) is a major first-stage product formed upon the photolytic destruction of 2-halogenated pyridines. Genotoxicity of 2-HPY in water was studied as a function of concentration. Aqueous solutions of 2-HPY were irradiated by ultraviolet (UV) at 254 nm. 2-HPY concentration, solution total organic carbon (TOC) concentration and solution genotoxicity were measured as a function of treatment time and their profile as a function of time is presented in this work. 2-HPY was found to be genotoxic at all concentrations in the range of 5-400 μg ml(-1). 2-HPY mineralises completely upon prolonged UV irradiation. All untreated and irradiated solution samples, taken at different photo-treatment times, were tested in cultured human lymphocytes applying the cytokinesis block micronucleus (CBMN) assay. The genotoxicity of the solution was reduced near to the control level after prolonged UV irradiation. Copyright © 2011 Elsevier B.V. All rights reserved.

  5. Large gyres as a shallow-water asymptotic solution of Euler's equation in spherical coordinates.

    Science.gov (United States)

    Constantin, A; Johnson, R S

    2017-04-01

    Starting from the Euler equation expressed in a rotating frame in spherical coordinates, coupled with the equation of mass conservation and the appropriate boundary conditions, a thin-layer (i.e. shallow water) asymptotic approximation is developed. The analysis is driven by a single, overarching assumption based on the smallness of one parameter: the ratio of the average depth of the oceans to the radius of the Earth. Consistent with this, the magnitude of the vertical velocity component through the layer is necessarily much smaller than the horizontal components along the layer. A choice of the size of this speed ratio is made, which corresponds, roughly, to the observational data for gyres; thus the problem is characterized by, and reduced to an analysis based on, a single small parameter. The nonlinear leading-order problem retains all the rotational contributions of the moving frame, describing motion in a thin spherical shell. There are many solutions of this system, corresponding to different vorticities, all described by a novel vorticity equation: this couples the vorticity generated by the spin of the Earth with the underlying vorticity due to the movement of the oceans. Some explicit solutions are obtained, which exhibit gyre-like flows of any size; indeed, the technique developed here allows for many different choices of the flow field and of any suitable free-surface profile. We comment briefly on the next order problem, which provides the structure through the layer. Some observations about the new vorticity equation are given, and a brief indication of how these results can be extended is offered.

  6. The effect of solution nonideality on modeling transmembrane water transport and diffusion-limited intracellular ice formation during cryopreservation

    Science.gov (United States)

    Zhao, Gang; Takamatsu, Hiroshi; He, Xiaoming

    2014-04-01

    A new model was developed to predict transmembrane water transport and diffusion-limited ice formation in cells during freezing without the ideal-solution assumption that has been used in previous models. The model was applied to predict cell dehydration and intracellular ice formation (IIF) during cryopreservation of mouse oocytes and bovine carotid artery endothelial cells in aqueous sodium chloride (NaCl) solution with glycerol as the cryoprotectant or cryoprotective agent. A comparison of the predictions between the present model and the previously reported models indicated that the ideal-solution assumption results in under-prediction of the amount of intracellular ice at slow cooling rates (cryopreservation for practical applications.

  7. Ion aggregation in high salt solutions. V. Graph entropy analyses of ion aggregate structure and water hydrogen bonding network

    Science.gov (United States)

    Choi, Jun-Ho; Cho, Minhaeng

    2016-05-01

    Dissolved ions in water tend to form polydisperse ion aggregates such as ion pairs, relatively compact ion clusters, and even spatially extended ion networks with increasing salt concentration. Combining molecular dynamics simulation and graph theoretical analysis methods, we recently studied morphological structures of ion aggregates with distinctively different characteristics. They can be distinguished from each other by calculating various spectral graph theoretical properties such as eigenvalues and eigenvectors of adjacency matrices of ion aggregates and water hydrogen-bonding networks, minimum path lengths, clustering coefficients, and degree distributions. Here, we focus on percolation and graph entropic properties of ion aggregates and water hydrogen-bonding networks in high salt solutions. Ion network-forming K+ and SCN- ions at high concentrations show a percolating behavior in their aqueous solutions, but ion cluster-forming ions in NaCl solutions do not show such a transition from isolated ion aggregates to percolating ion-water mixture morphology. Despite that the ion aggregate structures are strikingly different for either cluster- or network-forming ions in high salt solutions, it is interesting that the water structures remain insensitive to the electrostatic properties, such as charge densities and polydentate properties, of dissolved ions, and morphological structures of water H-bonding networks appear to be highly robust regardless of the nature and concentration of salt. We anticipate that the present graph entropy analysis results would be of use in understanding a variety of anomalous behaviors of interfacial water around biomolecules as well as electric conductivities of high electrolyte solutions.

  8. Ion aggregation in high salt solutions. V. Graph entropy analyses of ion aggregate structure and water hydrogen bonding network.

    Science.gov (United States)

    Choi, Jun-Ho; Cho, Minhaeng

    2016-05-28

    Dissolved ions in water tend to form polydisperse ion aggregates such as ion pairs, relatively compact ion clusters, and even spatially extended ion networks with increasing salt concentration. Combining molecular dynamics simulation and graph theoretical analysis methods, we recently studied morphological structures of ion aggregates with distinctively different characteristics. They can be distinguished from each other by calculating various spectral graph theoretical properties such as eigenvalues and eigenvectors of adjacency matrices of ion aggregates and water hydrogen-bonding networks, minimum path lengths, clustering coefficients, and degree distributions. Here, we focus on percolation and graph entropic properties of ion aggregates and water hydrogen-bonding networks in high salt solutions. Ion network-forming K(+) and SCN(-) ions at high concentrations show a percolating behavior in their aqueous solutions, but ion cluster-forming ions in NaCl solutions do not show such a transition from isolated ion aggregates to percolating ion-water mixture morphology. Despite that the ion aggregate structures are strikingly different for either cluster- or network-forming ions in high salt solutions, it is interesting that the water structures remain insensitive to the electrostatic properties, such as charge densities and polydentate properties, of dissolved ions, and morphological structures of water H-bonding networks appear to be highly robust regardless of the nature and concentration of salt. We anticipate that the present graph entropy analysis results would be of use in understanding a variety of anomalous behaviors of interfacial water around biomolecules as well as electric conductivities of high electrolyte solutions.

  9. Antioxidative properties of hydroxycinnamic acid derivatives and a phenylpropanoid glycoside. A pulse radiolysis study

    Energy Technology Data Exchange (ETDEWEB)

    Lin Weizhen; Yao Side; Lin Nianyun [Laboratory of Radiation Chemistry, Shanghai Institute of Nuclear Research, Academic Sinica, Shanghai (China); Navaratnam, Suppiah [Faculty of Science and Technology, North East Wales Institute of Higher Education, Mold Road, Plas Coch, Wraxham, Clwyd (United Kingdom)

    1998-10-01

    Spectral and redox properties of the phenoxyl radicals from hydroxycinnamic acid derivatives and one selected component of phenylpropanoid glycosides, verbascoside, were studied using pulse radiolysis techniques. On the basis of the pH dependence of phenoxyl radical absorptions, the pK{sub a} values for deprotonation of sinapic acid radical and ferulic acid radical are 4.9 and 5.2. The rate constants of one electron oxidation of those antioxidants by azide radical and bromide radical ion were determined at pH 7. The redox potentials of those antioxidants were determined as 0.59-0.71 V vs NHE at pH 7 with reference standard 4-methoxyphenol and resorcinol.

  10. An Advantage of the Equivalent Velocity Spectroscopy for Femtsecond Pulse Radiolysis

    CERN Document Server

    Kondoh, Takafumi; Tagawa, Seiichi; Tomosada, Hiroshi; Yang Jin Feng; Yoshida, Yoichi

    2005-01-01

    For studies of electron beam induced ultra-fast reaction process, femtosecond(fs) pulse radiolysis is under construction. To realize fs time resolution, fs electron and analyzing light pulses and their jitter compensation system are needed. About a 100fs electron pulse was generated by a photocathode RF gun linac and a magnetic pulse compressor. Synchronized Ti: Sapphire laser have a puleswidth about 160fs. And, it is significant to avoid degradation of time resolution caused by velocity difference between electron and analyzing light in a sample. In the 'Equivalent velocity spectroscopy' method, incident analyzing light is slant toward electron beam with an angle associated with refractive index of sample. Then, to overlap light wave front and electron pulse shape, electron pulse shape is slanted toward the direction of travel. As a result of the equivalent velocity spectroscopy for hydrated electrons, using slanted electron pulse shape, optical absorption rise time was about 1.4ps faster than normal electro...

  11. Mechanism and kinetics in reactions of caffeic acid with radicals by pulse radiolysis and calculation

    Energy Technology Data Exchange (ETDEWEB)

    Li, Xifeng; Cai, Zhongli; Katsumura, Yosuke [Tokyo Univ., Tokai, Ibaraki (Japan). Nuclear Engineering Research Lab

    2000-03-01

    The interaction of caffeic acid with e{sub aq}{sup -}, (CH{sub 3}){sub 2}(OH) CCH{sub 2}{sup {center_dot}}, CO{sub 2}{sup {center_dot}}{sup -}, H{sup {center_dot}}, {center_dot}OH and N{sub 3}{sup {center_dot}} radicals were studied by {gamma}-, pulse radiolysis and molecular orbital calculation. UV-visible spectra of electron/{center_dot}OH adducts, semi-quinone radicals of caffeic ions, and the stable products from the reactions were derived. The rate constants were determined. The attacked sites and the most favorable structures of the transient radicals were predicted. Reaction mechanisms were proposed. (author)

  12. Radiolysis of Amino Acids in Outer Solar-System Ice Analogs

    Science.gov (United States)

    Gerakines, Perry A.; Hudson, Reggie L.

    2011-01-01

    Amino acids have been found in cometary dust particles and in the organic component of meteorites. These molecules, important for pre-biotic chemistry and for active biological systems, might be formed in cold planetary or interstellar environments and then delivered to H20-rich surfaces in the outer solar system. Many models for the availability of organic species on Earth and elsewhere depend on the ability of these molecules to survive in radiation-rich space environments. This poster presents results of O.8-MeV proton radiolysis of ice films at lS-140K. using infrared spectroscopy, the destruction rates of glycine, alanine, and phenylalanine have been determined for both pure films and those containing amino acids diluted in H2o. our results are discussed in terms of the survivability of these molecules in the icy surfaces present in the outer solar system and the possibility of their detection by instruments on board the New Horizons spacecraft

  13. Radiation protection effects by the presence of diphenyl alkanes studied by pulse radiolysis

    Energy Technology Data Exchange (ETDEWEB)

    Izumi, Yoshinobu; Okawa, Hiroyuki; Kojima, Takao; Yamamoto, Tadashi [Osaka Univ., Suita (Japan). Faculty of Engineering; Mizutani, Yasuhiro; Miki, Miyako; Kozawa, Takahiro; Yoshida, Yoichi; Tagawa, Seiichi

    1998-10-01

    The primary processes of the radiation protection effects have been studied by means of nanosecond pulse radiolysis. Three kinds of diphenyl alkanes (diphenylmethane, diphenylethane and diphenylpropane) and diphenyl were used as additives, and benzene was also used for comparison. Benzene had significant reactivities with singlet excited state (S{sub 1}) and cation radical of n-dodecane, but no reactivity with thermal electron, while biphenyl efficiently reacted with S{sub 1} state, cation radical and electron. All of the diphenyl alkanes used in this study exhibited almost the same reactivity as benzene. From these results, it can be expected that the radiation protection effects by diphenyl alkanes are similar to those by benzene and that the radiation protection effects by diphenyl alkanes and benzene are lower than those by biphenyl. (author)

  14. Solute transport in coupled inland-coastal water systems. General conceptualisation and application to Forsmark

    Energy Technology Data Exchange (ETDEWEB)

    Jarsjoe, Jerker; Destouni, Georgia; Persson, Klas; Prieto, Carmen (Dept. of Physical Geography, Quaternary Geology, Stockholm Univ., Stockholm (Sweden))

    2007-12-15

    We formulate a general theoretical conceptualisation of solute transport from inland sources to downstream recipients, considering main recipient load contributions from all different nutrient and pollutant sources that may exist within any catchment. Since the conceptualisation is model independent, its main hydrological factors and mass delivery factors can be quantified on the basis of inputs to and outputs from any considered analytical or numerical model. Some of the conceptually considered source contribution and transport pathway combinations are however commonly neglected in catchment-scale solute transport and attenuation modelling, in particular those related to subsurface sources, diffuse sources at the land surface and direct groundwater transport into the recipient. The conceptual framework provides a possible tool for clarification of underlying and often implicit model assumptions, which can be useful for e.g. inter-model comparisons. In order to further clarify and explain research questions that may be of particular importance for transport pathways from deep groundwater surrounding a repository, we concretise and interpret some selected transport scenarios for model conditions in the Forsmark area. Possible uncertainties in coastal discharge predictions, related to uncertain spatial variation of evapotranspiration within the catchment, were shown to be small for the relatively large, focused surface water discharges from land to sea, because local differences were averaged out along the length of the main water flow paths. In contrast, local flux values within the diffuse groundwater flow field from land to sea are more uncertain, although estimates of mean values and total sums of submarine groundwater discharge (SGD) along some considerable coastline length may be robust. The present results show that 80% to 90% of the total coastal discharge of Forsmark occurred through focused flows in visible streams, whereas the remaining 10% to 20% was

  15. Extraction of water and solutes from argillaceous rocks for geochemical characterisation: Methods, processes and current understanding

    Science.gov (United States)

    Sacchi, Elisa; Michelot, Jean-Luc; Pitsch, Helmut; Lalieux, Philippe; Aranyossy, Jean-François

    2001-01-01

    This paper summarises the results of a comprehensive critical review, initiated by the OECD/NEA "Clay Club," of the extraction techniques available to obtain water and solutes from argillaceous rocks. The paper focuses on the mechanisms involved in the extraction processes, the consequences on the isotopic and chemical composition of the extracted pore water and the attempts made to reconstruct its original composition. Finally, it provides some examples of reliable techniques and information, as a function of the purpose of the geochemical study. Résumé. Cet article résume les résultats d'une synthèse critique d'ensemble, lancée par le OECD/NEA "Clay Club", sur les techniques d'extraction disponibles pour obtenir l'eau et les solutés de roches argileuses. L'article est consacré aux mécanismes impliqués dans les processus d'extraction, aux conséquences sur la composition isotopique et chimique de l'eau porale extraite et aux tentatives faites pour reconstituer sa composition originelle. Finalement, il donne quelques exemples de techniques fiables et d'informations, en fonction du but de l'étude géochimique. Resúmen. Este artículo resume los resultados de una revisión crítica exhaustiva (iniciada por el "Clay Club" OECD/NEA) de las técnicas de extracción disponibles para obtener agua y solutos en rocas arcillosas. El artículo se centra en los mecanismos involucrados en los procesos extractivos, las consecuencias en la composición isotópica y química del agua intersticial extraída, y en los intentos realizados para reconstruir su composición original. Finalmente, se presentan algunos ejemplos de técnicas fiables e información, en función del propósito del estudio geoquímico.

  16. Determination of oil/water and octanol/water distribution coefficients from aqueous solutions from four fossil fuels. [MS thesis; in oil-water and octanol-water

    Energy Technology Data Exchange (ETDEWEB)

    Thomas, B.L.

    1984-07-01

    Liquid fossil fuels, both petroleum and synthetically derived oils, are exceedingly complex mixtures of thousands of components. The effect of many of these energy-related components on the environment is largely unknown. Octanol/water distribution coefficients relate both to toxicity and to the bioaccumulation potential of chemical components. Use of these partition data in conjunction with component concentrations in the oils in environmental models provides important information on the fate of fossil fuel components when released to the environment. Octanol/water distribution data are not available for many energy-related organic compounds, and those data that are available have been determined for individual components in simple, one-component octanol/water equilibrium mixtures. In this study, methods for determining many octanol/water distribution coefficients from aqueous extracts of oil products were developed. Sample aqueous mixtures were made by equilibrating liquid fossil fuels with distilled water. This approach has the advantage of detecting interactions between components of interest and other sample components. Compound types studied included phenols, nitrogen bases, hydrocarbons, sulfur heterocyclic compounds, and carboxylic acids. Octanol/water distribution coefficients that were determined in this study ranged from 9.12 for aniline to 67,600 for 1,2-dimethylnaphthalene. Within a compound type, distribution coefficients increased logarithmically with increasing alkyl substitution and molecular weight. Additionally, oil/water distribution data were determined for oil components. These data are useful in predicting maximum environmental concentrations in water columns. 96 references, 26 figures, and 40 tables.

  17. Highly water soluble nanoparticles as a draw solute in forward osmosis for the treatment of radioactive liquid waste

    Energy Technology Data Exchange (ETDEWEB)

    Yang, Heeman; Choi, Hye Min; Jang, Sungchan; Seo, Bumkyoung; Lee, Kune Woo; Moon, Jei Kwon [Korea Atomic Energy Research Institute, Daejeon (Korea, Republic of)

    2014-05-15

    . In this study, we introduced highly water-soluble hyperbranched caroboxylated polyglycerol-coated magnetic nanoparticles (CPG-MNPs). It is known that the highly branched, globular architecture of PG significantly increase solubility compared to linear polymer and they are eco-friendly. The CPG-MNPs showed no aggregate of particles in water even after placing external magnet, and exhibited a high water flux in FO process. The CPG-MNPs are, therefore, potentially useful as a draw solute in FO processes. The operation of nuclear pressurized water reactors (PWRs) results in numerous radioactive waste streams which vary in radioactivity content. Most PWR stations have experienced leakages of boric acid into liquid radioactive waste systems. These wastes contain about 0.3∼0.8 wt% of boric acid. It is known that reverse osmosis (RO) membrane can eliminate boron at high pH and boron of 40∼90% can be removed by RO membrane in pH condition. RO uses hydraulic pressure to oppose, and exceed, the osmotic pressure of an aqueous feed solution containing boric acid. Forward osmosis (FO), a low energy technique based on membrane technologies, has recently garnered attention for its utility in wastewater treatment and desalination applications. In the FO process, water flows across a semi-permeable membrane from a solution with a low osmotic pressure (the feed solution) to a solution with a high osmotic pressure (the draw solution). The driving force in FO processes is provided by the osmotic gradient between the two solutions. Low energy costs and low degrees of membrane fouling are two of the advantages conveyed by FO processes over other processes, such as reverse osmosis processes that rely on a hydraulic pressure driving force. However, the challenges of FO still lie in the fabrication of eligible FO membranes and the readily separable draw solutes of high osmotic pressures. Superparamagnetic Fe3O4 nanoparticles can be separated from water by an external magnet field

  18. Field Demonstration and Validation of a New Device for Measuring Water and Solute Fluxes NASA LC-34 SITE

    Science.gov (United States)

    2006-02-01

    coarse mesh anodized steel screen. Vibration of the soil increments was performed to improve packing characteristics. NASA groundwater was filtered ...with 0.45 µm mesh paper and used for influent to the control column. For the experimental column influent, the filtered groundwater was spiked with...PFM deployment, one (1) 20-liter Nalgene jug was filled with 14.5 L water, 163 mL of tracer mixture and capped tightly. The water/alcohol solution

  19. Field-scale water flow and solute transport : SWAP model concepts, parameter estimation and case studies = [Waterstroming en transport van opgeloste stoffen op veldschaal

    NARCIS (Netherlands)

    Dam, van J.C.

    2000-01-01

    Water flow and solute transport in top soils are important elements in many environmental studies. The agro- and ecohydrological model SWAP (Soil-Water-Plant-Atmosphere) has been developed to simulate simultaneously water flow, solute transport, heat flow and crop growth at field scale

  20. Kinetics of hydrolysis of 4-methoxyphenyl-2,2-dichloroethanoate in binary water-cosolvent mixtures; the role of solvent activity and solute-solute interactions.

    Science.gov (United States)

    Rispens, Theo; Cabaleiro-Lago, Celia; Engberts, Jan B F N

    2005-02-21

    Rate constants are reported for the pH-independent hydrolysis of 4-methoxyphenyl-2,2-dichloroethanoate in aqueous solution as a function of the concentration of added cyanomethane (acetonitrile), polyethylene glycol (PEG 400) and tetrahydrofuran (THF). The concentration of water was varied between ca. 25 and 55.5 M. It was found that the variation in water activity yields only a minor contribution to the observed variation in rate constants. Interestingly, for both cyanomethane and PEG 400 log(k) varies approximately linearly with the molar concentration of water. Medium effects in highly aqueous solutions ([H(2)O] > 50 M) of ethanol, 1-propanol, 2-propanol, 1-butanol and 2-methyl-2-propanol have also been determined. Unexpectedly, in this concentration range the alcohols induce significantly smaller effects per unit volume than cyanomethane. The present results are discussed in terms of pairwise interaction parameters. Isobaric activation parameters have been determined and reveal remarkable differences in the nature of the induced medium effects.

  1. Analysis of water sorption isotherms of amorphous food materials by solution thermodynamics with relevance to glass transition: evaluation of plasticizing effect of water by the thermodynamic parameters.

    Science.gov (United States)

    Shimazaki, Eriko; Tashiro, Akiko; Kumagai, Hitomi; Kumagai, Hitoshi

    2017-04-01

    Relation between the thermodynamic parameters obtained from water sorption isotherms and the degree of reduction in the glass transition temperature (T g ), accompanied by water sorption, was quantitatively studied. Two well-known glassy food materials namely, wheat gluten and maltodextrin were used as samples. The difference between the chemical potential of water in a solution and that of pure water ([Formula: see text]), the difference between the chemical potential of solid in a solution and that of a pure solid ([Formula: see text]), and the change in the integral Gibbs free energy ([Formula: see text]) were obtained by analyzing the water sorption isotherms using solution thermodynamics. The parameter [Formula: see text] correlated well with ΔT g (≡T g  - T g0 ; where T g0 is the glass transition temperature of dry material), which had been taken to be an index of plasticizing effect. This indicates that plasticizing effect of water on foods can be evaluated through the parameter [Formula: see text].

  2. Clinoptilolite in study of lindane and aldrin sorption processes from water solution.

    Science.gov (United States)

    Sprynskyy, Myroslav; Ligor, Tomasz; Buszewski, Bogusław

    2008-03-01

    The scope of this study was adsorption of lindane and aldrin from water solution onto clinoptilolite rock with the following desorption using n-hexane. Both kinetic and equilibrium tests were conducted. During kinetic experiment the most part of aldrin and a half part of lindane were sorbed during the first hours. The sorption equilibria with removal of 95% of aldrin amount and about 68% of lindane amount have been set in for 48 h. The pseudo-second-order kinetics model gives somewhat better fit to the both pesticides' sorption data that may testify to the complicated and heterogeneous nature of interaction between active zeolite surface and the pesticides polar-dipole centers. OH(-)-groups and the coordinated exchangeable cations are probably the main active positions for the pesticide sorption on the clinoptilolite surface. Equilibrium experiment results show that adsorption isotherms for the low concentrations of lindane and aldrin (10-200 and 3-100 microg/L, respectively) fit well to the Freundlich and the Liner models. Only 10% of lindane sorbed and about 60% of aldrin sorbed were desorbed from the clinoptilolite using n-hexane under static conditions.

  3. Assessing the accuracy of integral equation theories for nano-sized hydrophobic solutes in water

    Science.gov (United States)

    Fujita, Takatoshi; Yamamoto, Takeshi

    2017-07-01

    Integral equation theories provide an efficient route for computing the solvation free energy (SFE) of molecular systems in water. The accuracy of those theories is usually tested against small molecules via comparison of SFE with reference data. However, tests against larger molecules in the nanometer regime are scarce in literature despite recent applications to such systems. Here, we thus study the accuracy and validity of a commonly used integral equation theory, namely, a three-dimensional reference interaction site model (3D-RISM), by considering the following problems: (1) solvation of a small to large Lennard-Jones particle, (2) binding of planar hydrophobic systems with varying size and hydrophobicity, and (3) self-assembly of amphiphilic molecules into a nanocapsule. The energy representation method is also utilized for comparison. The results show that the 3D-RISM method works successfully for small molecules, while the accuracy degrades systematically with system size and hydrophobicity. The size-dependent error in SFE does not cancel adequately between two solute configurations, resulting in a substantial error in the free energy difference. It is also shown that the free energy profiles for hydrophobic association exhibit a fictitious high-energy barrier, suggesting that care must be taken for studying such systems. The numerical difficulties observed above are discussed based on the relation between hypernetted-chain approximation, classical density functional theory with quadratic expansion, and the size-dependent error arising from the cavity region of the system.

  4. Liquid phase production of graphene by exfoliation of graphite in surfactant/water solutions.

    Science.gov (United States)

    Lotya, Mustafa; Hernandez, Yenny; King, Paul J; Smith, Ronan J; Nicolosi, Valeria; Karlsson, Lisa S; Blighe, Fiona M; De, Sukanta; Wang, Zhiming; McGovern, I T; Duesberg, Georg S; Coleman, Jonathan N

    2009-03-18

    We have demonstrated a method to disperse and exfoliate graphite to give graphene suspended in water-surfactant solutions. Optical characterization of these suspensions allowed the partial optimization of the dispersion process. Transmission electron microscopy showed the dispersed phase to consist of small graphitic flakes. More than 40% of these flakes had flakes consisting of monolayers. Atomic resolution transmission electron microscopy shows the monolayers to be generally free of defects. The dispersed graphitic flakes are stabilized against reaggregation by Coulomb repulsion due to the adsorbed surfactant. We use DLVO and Hamaker theory to describe this stabilization. However, the larger flakes tend to sediment out over approximately 6 weeks, leaving only small flakes dispersed. It is possible to form thin films by vacuum filtration of these dispersions. Raman and IR spectroscopic analysis of these films suggests the flakes to be largely free of defects and oxides, although X-ray photoelectron spectroscopy shows evidence of a small oxide population. Individual graphene flakes can be deposited onto mica by spray coating, allowing statistical analysis of flake size and thickness. Vacuum filtered films are reasonably conductive and are semitransparent. Further improvements may result in the development of cheap transparent conductors.

  5. Experimental Testing and Modeling Analysis of Solute Mixing at Water Distribution Pipe Junctions

    Science.gov (United States)

    Flow dynamics at a pipe junction controls particle trajectories, solute mixing and concentrations in downstream pipes. Here we have categorized pipe junctions into five hydraulic types, for which flow distribution factors and analytical equations for describing the solute mixing ...

  6. Water uptake on polar stationary phases under conditions for hydrophilic interaction chromatography and its relation to solute retention.

    Science.gov (United States)

    Dinh, Ngoc Phuoc; Jonsson, Tobias; Irgum, Knut

    2013-12-13

    Since water associated with the stationary phase surface appears to be the essence of the retention mechanism in hydrophilic interaction chromatography (HILIC), we developed a method to characterize the water-absorbing capabilities of twelve different HILIC stationary phases. Adsorption isotherms for non-modified and monomerically functionalized silica phases adhered to a pattern of monolayer formation followed by multilayer adsorption, whereas water uptake on polymerically functionalized silica stationary phases showed the characteristics of formation and swelling of hydrogels. Water accumulation was affected by adding ammonium acetate as buffer electrolyte and by replacing 5% of the acetonitrile with tertiary solvents capable of hydrogen bonding such as methanol or tetrahydrofuran. The relationship between water uptake and retention mechanism was investigated by studying the correlations between retention factors of neutral analytes and the phase ratios of HILIC columns, calculated either from the surface area (adsorption) or the volume of the water layer enriched from the acetonitrile/water eluent (partitioning). These studies made it evident that adsorption and partitioning actually coexist as retention promoters for neutral solutes in the water concentration regime normally encountered in HILIC. Which factors that dominates is dependent on the nature of the solute, the stationary phase, and the eluting conditions. Copyright © 2013. Published by Elsevier B.V.

  7. Implementation of the national desalination and water purification technology roadmap : structuring and directing the development of water supply solutions.

    Energy Technology Data Exchange (ETDEWEB)

    Price, Kevin M.; Dorsey, Zachary; Miller, G. Wade; Brady, Patrick Vane; Mulligan, Conrad; Rayburn, Chris

    2006-06-01

    In the United States, economic growth increasingly requires that greater volumes of freshwater be made available for new users, yet supplies of freshwater are already allocated to existing users. Currently, water for new users is made available through re-allocation of xisting water supplies-for example, by cities purchasing agricultural water rights. Water may also be made available through conservation efforts and, in some locales, through the development of ''new'' water from non-traditional sources such as the oceans, deep aquifer rackish groundwater, and water reuse.

  8. The effect of temperature on the colligative properties of food-grade konjac gum in water solutions.

    Science.gov (United States)

    Kruk, Joanna; Kaczmarczyk, Kacper; Ptaszek, Anna; Goik, Urszula; Ptaszek, Paweł

    2017-10-15

    This research paper presents the results of tests on the colligative properties of konjac gum chains in water solutions. For this purpose, the measurements of osmotic pressure and intrinsic viscosity of aqueous solutions, in the function of konjac gum concentration and temperature were carried out. The applied methods allowed for the determination of the second osmotic virial coefficients B 2 , which raised with the increase of temperature. It indicate that increase of temperature causes higher affinity of polysaccharide's chains to water. It was determined, that the osmotic average molecular mass of the konjac gum in non-purified solutions increases with temperature (1.07×10 5 -3.80×10 5 g×mol -1 ). Values of the reduced viscosity linearly increased in range 18-29dL×g for all temperatures. Received values of the Huggins constant (0.81-1.72) lead that water is poor solvent for konjac gum. The theta (θ) conditions were extrapolated for non-purified solutions - 325K (52°C), and interpolated for purified solutions - 307K (34°C). Based on the results of tests using the dynamic light scattering, the values of two main relaxation times (fast - 0.4-1.8ms and slow components - 4300-5500ms) were determined (the Kohlrausch-Williams-Watts). The obtained autocorrelation functions were characteristic for sol type systems or these which indicate a gel-like structure. Copyright © 2017 Elsevier Ltd. All rights reserved.

  9. Analytical Solution for Transient Water Table Heights and Outflows from Inclined Ditch-Drained Terrains

    NARCIS (Netherlands)

    Verhoest, N.E.C.; Pauwels, V.R.N.; Troch, P.A.; Troch, De F.P.

    2002-01-01

    This paper presents two analytical solutions of the linearized Boussinesq equation for an inclined aquifer, drained by ditches, subjected to a constant recharge rate. These solutions are based on different initial conditions. First, the transient solution is obtained for an initially fully saturated

  10. Proposing buffer zones and simple technical solutions for safeguarding river water quality and public health

    Science.gov (United States)

    Podimata, M. V.; Bekri, E. S.; Yannopoulos, P. C.

    2012-04-01

    Alfeios River Basin (ARB) constitutes one of the major hydrologic basins (≈3650km2) of Peloponnisos peninsula in Southern Greece. It is drained by Alfeios River and its tributaries, such as Lousios, Ladhon, Erymanthos, Kladheos, Selinous etc. The present manuscript takes a closer look at the importance of tributary basins and focuses on Erymanthos sub-basin that covers about 360 km2. Erymanthos River springs from Erymanthos Mountain that reaches altitudes of 2200 m and discharges 10 m3/sec, approximately, during the winter period, presenting a sound decrease from half to about an order of magnitude during summertime. Two factors stand out as reasons to select Erymanthos sub-basin as a case study. First, the sub-basin presents a significant variety of ecosystems and comprises a very important river system, since Erymanthos Tributary satisfies, among other uses, drinking water supply for a great majority of citizens in the region. Second, authors' experience of the study area in Research Program Pythagoras II, funded by the European Social Fund (ESF) and the Operational Program for Educational and Vocational Training II (EPEAEK II) of Greece, offers a basis for better understanding of the real problems in the area. Erymanthos watershed, in fact, faces a lot of pressures, in several levels, provoked by human activities and Erymanthos Tributary is vulnerable to pollution. Recognizing the importance of clean water for healthy people, a developing economy, and a sustainable environment, the challenge of the present paper is elaborating human-induced pressures in the study area, analyzing their effects, estimating pollution factors and proposing integrated solutions/tools and a number of methodologies/initiatives used to overcome the problem of contaminating water supply in a catchment that lacks of wastewater treatment and disposal systems. The preservation of a good ecological status in Erymanthos River is not only a necessity for achieving the goals of EU Water

  11. Retro-Diels-Alder reaction in aqueous solution : Toward a better understanding of organic reactivity in water

    NARCIS (Netherlands)

    Wijnen, J.W.; Engberts, Jan B.F.N.

    1997-01-01

    The retro-Diels-Alder (RDA) reaction of anthracenedione 1a proceeds considerably faster in aqueous solutions than in organic solvents. Addition of organic solvents to water retards the reaction, whereas glucose induces a modest acceleration. SDS micelles induce a considerable retardation, but even

  12. Calcium and ascorbic acid affect cellular structure and water mobility in apple tissue during osmotic dehydration in sucrose solutions.

    Science.gov (United States)

    Mauro, Maria A; Dellarosa, Nicolò; Tylewicz, Urszula; Tappi, Silvia; Laghi, Luca; Rocculi, Pietro; Rosa, Marco Dalla

    2016-03-15

    The effects of the addition of calcium lactate and ascorbic acid to sucrose osmotic solutions on cell viability and microstructure of apple tissue were studied. In addition, water distribution and mobility modification of the different cellular compartments were observed. Fluorescence microscopy, light microscopy and time domain nuclear magnetic resonance (TD-NMR) were respectively used to evaluate cell viability and microstructural changes during osmotic dehydration. Tissues treated in a sucrose-calcium lactate-ascorbic acid solution did not show viability. Calcium lactate had some effects on cell walls and membranes. Sucrose solution visibly preserved the protoplast viability and slightly influenced the water distribution within the apple tissue, as highlighted by TD-NMR, which showed higher proton intensity in the vacuoles and lower intensity in cytoplasm-free spaces compared to other treatments. The presence of ascorbic acid enhanced calcium impregnation, which was associated with permeability changes of the cellular wall and membranes. Copyright © 2015 Elsevier Ltd. All rights reserved.

  13. The Israeli-Palestinian Water Situation: The Need for a Safe Solution

    Science.gov (United States)

    2010-01-01

    hills towards the coast and contains very high quality water . It provides about one fifth of Israel‟s fresh water and is pumped from numerous wells... water samples was dismal. Forty-one percent of samples derived from piped water sources showed fecal coliform contamination. The water samples taken... fresh drinking water for the Palestinians. 22 Sweeping changes need to take place in order curb the deadly effects of this situation. Conclusion

  14. Large-scale Water-related Innovative Renewable Energy Projects and the Water Framework Directive : Legal Issues and Solutions

    NARCIS (Netherlands)

    van Hees, S.R.W.|info:eu-repo/dai/nl/338018433

    2017-01-01

    This article discusses two legal issues that relate to the conflict between the interest of protecting water quality under the Water Framework Directive (WFD), versus the interest of promoting the use of innovative water-related renewable energy, with regard to the quota in the Renewable Energy

  15. Surface plasmon band tailoring of plasmonic nanostructure under the effect of water radiolysis by synchrotron radiation.

    Science.gov (United States)

    Bharti, Amardeep; Agrawal, Ashish K; Singh, Balwant; Gautam, Sanjeev; Goyal, Navdeep

    2017-11-01

    Plasmonic metal nanostructures have a significant impact on a diverse domain of fields, including photocatalysis, antibacterial, drug vector, biosensors, photovoltaic cell, optical and electronic devices. Metal nanoparticles (MNps) are the simplest nanostructure promising ultrahigh stability, ease of manufacturing and tunable optical response. Silver nanoparticles (AgNp) dominate in the class of MNps because of their relatively high abundance, chemical activity and unique physical properties. Although MNps offer the desired physical properties, most of the synthesis and fabrication methods lag at the electronic grade due to an unbidden secondary product as a result of the direct chemical reduction process. In this paper, a facile protocol is presented for fabricating high-yield in situ plasmonic AgNps under monochromatic X-rays irradiation, without the use of any chemical reducing agent which prevents the formation of secondary products. The ascendancy of this protocol is to produce high quantitative yield with control over the reaction rate, particle size and localized surface plasmon resonance response, and also to provide the feasibility for in situ characterization. The role of X-ray energy, beam flux and integrated dose towards the fabrication of plasmonic nanostructures has been studied. This experiment extends plasmonic research and provides avenues for upgrading production technologies of MNps.

  16. Hydration of portland cement, natural zeolite mortar in water and sulphate solution

    Directory of Open Access Journals (Sweden)

    Janotka, I.

    2003-03-01

    Full Text Available The objective of this paper is to characterise sulphate resistance of mortars made from ordinary Portland cement ( PC and Portland-pozzolan cement with 35 wt.% of zeolite addition (zeolite-blended cement-ZBC . Mortars with two different cement types were tested in water and 5% sodium sulphate solution for 720 days. A favourable effect of zeolite on increased sulphate resistance of the cement is caused by decrease in free Ca(OH2 content of the mortar There is not sufficient of Ca(OH2 available for reacting with the sulphate solution to form voluminous reaction products. A decreased C3A, content due to 35 wt.% replacement of PC by zeolite is the next pronounced factor improving resistance of the mortar with such blended cement.

    El objetivo de este trabajo ha sido estudiar la resistencia a los sulfatos de morteros preparados con cemento portland ordinario (PC y cemento portland puzolánico, con un 35% en peso de zeolita (zeolite-blended cement (ZBC. Ambos tipos de morteros fueron conservados en agua y en una disolución de sulfato sódico al 5% durante 720 días. Se observó una mayor resistencia a los sulfatos en el mortero preparado con el cemento que contenía zeolita debido a su menor contenido en Ca(OH2. No hay cantidad suficiente de Ca(OH2 para que se produzca la reacción de los constituyentes de la pasta con la disolución de sulfato sódico y formar así productos de naturaleza expansiva. La disminución en el contenido de C,3A, debida a la sustitución de un 35% en peso de PC por zeolita, es el factor más determinante en el aumento de la resistencia del mortero en los cementos con adición.

  17. Ion aggregation in high salt solutions. IV. Graph-theoretical analyses of ion aggregate structure and water hydrogen bonding network

    Science.gov (United States)

    Choi, Jun-Ho; Cho, Minhaeng

    2015-09-01

    Ions in high salt solutions form a variety of ion aggregates, from ion pairs to clusters and networks. Their influences on water hydrogen bonding (H-bonding) network structures have long been of great interest. Recently, we have shown that the morphological structures of ion aggregates can be analyzed by using a spectral graph analysis theory, where each ion cluster or ion network is represented by a properly defined graph with edges and vertices. Here, to further examine the network properties of ion aggregates and water H-bonding networks in high salt solutions, we consider a few representative graph-theoretical descriptors: clustering coefficient, minimum path length, global efficiency, and degree distribution of ion aggregates. From the molecular dynamics trajectories, these graph theoretical properties of ion aggregates and water structures in NaCl and kosmotropic solutions are calculated and shown to be strongly dependent on the two types of ion aggregate structures, i.e., ion cluster and ion network. Ion clusters in high NaCl solutions exhibit typical behaviors of scale free network. The corresponding graph theoretical properties of ion networks in high KSCN solutions are notably different from those of NaCl ion clusters and furthermore they are very similar to those of water hydrogen-bonding network. The present graph-theoretical analysis results indicate that the high solubility limits of KSCN and other ion-network-forming salts might originate from their ability to form a large scale morphological network that can be intertwined with co-existing water H-bonding network. Furthermore, it is shown that the graph-theoretical properties of water H-bonding network structures do not strongly depend on the nature of dissolved ions nor on the morphological structures of ion aggregates, indicating that water's H-bonding interaction and network-forming capability are highly robust. We anticipate that the present graph-theoretical analysis results of high salt

  18. Ion aggregation in high salt solutions. IV. Graph-theoretical analyses of ion aggregate structure and water hydrogen bonding network.

    Science.gov (United States)

    Choi, Jun-Ho; Cho, Minhaeng

    2015-09-14

    Ions in high salt solutions form a variety of ion aggregates, from ion pairs to clusters and networks. Their influences on water hydrogen bonding (H-bonding) network structures have long been of great interest. Recently, we have shown that the morphological structures of ion aggregates can be analyzed by using a spectral graph analysis theory, where each ion cluster or ion network is represented by a properly defined graph with edges and vertices. Here, to further examine the network properties of ion aggregates and water H-bonding networks in high salt solutions, we consider a few representative graph-theoretical descriptors: clustering coefficient, minimum path length, global efficiency, and degree distribution of ion aggregates. From the molecular dynamics trajectories, these graph theoretical properties of ion aggregates and water structures in NaCl and kosmotropic solutions are calculated and shown to be strongly dependent on the two types of ion aggregate structures, i.e., ion cluster and ion network. Ion clusters in high NaCl solutions exhibit typical behaviors of scale free network. The corresponding graph theoretical properties of ion networks in high KSCN solutions are notably different from those of NaCl ion clusters and furthermore they are very similar to those of water hydrogen-bonding network. The present graph-theoretical analysis results indicate that the high solubility limits of KSCN and other ion-network-forming salts might originate from their ability to form a large scale morphological network that can be intertwined with co-existing water H-bonding network. Furthermore, it is shown that the graph-theoretical properties of water H-bonding network structures do not strongly depend on the nature of dissolved ions nor on the morphological structures of ion aggregates, indicating that water's H-bonding interaction and network-forming capability are highly robust. We anticipate that the present graph-theoretical analysis results of high salt

  19. Relationship between height and width of resonance peaks in a whispering gallery mode resonator immersed in water and sucrose solutions

    Science.gov (United States)

    Teraoka, Iwao; Yao, Haibei; Huiyi Luo, Natalie

    2017-06-01

    We employed a recently developed whispering gallery mode (WGM) dip sensor made of silica to obtain spectra for many resonance peaks in water and solutions of sucrose at different concentrations and thus having different refractive indices (RI). The apparent Q factor was estimated by fitting each peak profile in the busy resonance spectrum by a Lorentzian or a sum of Lorentzians. A plot of the Q factor as a function the peak height for all the peaks analyzed indicates a straight line with a negative slope as the upper limit, for each of water and the solutions. A coupling model for a resonator and a pair of fiber tapers to feed and pick up light, developed here, supports the presence of the upper limit. We also found that the round-trip attenuation of WGM was greater than the one estimated from light absorption by water, and the difference increased with the concentration of sucrose.

  20. Adsorption characteristics of sulfur solution by acticarbon against drinking-water toxicosis.

    Science.gov (United States)

    Ge, Shengbo; Liu, Zhenling; Furuta, Yuzo; Peng, Wanxi

    2017-09-01

    2 g/1000 g at 100 min. It provided that acticarbon could adsorb and desulphurize from sulfur solution against drinking-water toxicosis.

  1. Induction of micronuclei by 2-hydroxypyridine in water and elimination of solution genotoxicity by UVC (254 nm) photolysis

    Energy Technology Data Exchange (ETDEWEB)

    Skoutelis, Charalambos G. [Department of Environmental and Natural Resources Management, University of Ioannina, Seferi 2, Agrinio 30100 (Greece); Vlastos, Dimitris, E-mail: dvlastos@cc.uoi.gr [Department of Environmental and Natural Resources Management, University of Ioannina, Seferi 2, Agrinio 30100 (Greece); Kortsinidou, Marianna C.; Theodoridis, Ioannis T.; Papadaki, Maria I. [Department of Environmental and Natural Resources Management, University of Ioannina, Seferi 2, Agrinio 30100 (Greece)

    2011-12-15

    Highlights: Black-Right-Pointing-Pointer 2-Hydroxypyridine (2-HPY) is the major metabolite of 2-halogenated pyridines photolysis. Black-Right-Pointing-Pointer We examine the genotoxicity of 2-HPY in cultured human lymphocytes applying the micronucleus assay. Black-Right-Pointing-Pointer 2-HPY was found to be genotoxic. Black-Right-Pointing-Pointer Aqueous solutions of 2-HPY were irradiated by UV at 254 nm. Black-Right-Pointing-Pointer Solution genotoxicity can be completely removed after prolonged phototreatment. - Abstract: 2-Hydroxypyridine (2-HPY) is a major first-stage product formed upon the photolytic destruction of 2-halogenated pyridines. Genotoxicity of 2-HPY in water was studied as a function of concentration. Aqueous solutions of 2-HPY were irradiated by ultraviolet (UV) at 254 nm. 2-HPY concentration, solution total organic carbon (TOC) concentration and solution genotoxicity were measured as a function of treatment time and their profile as a function of time is presented in this work. 2-HPY was found to be genotoxic at all concentrations in the range of 5-400 {mu}g ml{sup -1}. 2-HPY mineralises completely upon prolonged UV irradiation. All untreated and irradiated solution samples, taken at different photo-treatment times, were tested in cultured human lymphocytes applying the cytokinesis block micronucleus (CBMN) assay. The genotoxicity of the solution was reduced near to the control level after prolonged UV irradiation.

  2. Life Cycle Network Modeling Framework and Solution Algorithms for Systems Analysis and Optimization of the Water-Energy Nexus

    Directory of Open Access Journals (Sweden)

    Daniel J. Garcia

    2015-07-01

    Full Text Available The water footprint of energy systems must be considered, as future water scarcity has been identified as a major concern. This work presents a general life cycle network modeling and optimization framework for energy-based products and processes using a functional unit of liters of water consumed in the processing pathway. We analyze and optimize the water-energy nexus over the objectives of water footprint minimization, maximization of economic output per liter of water consumed (economic efficiency of water, and maximization of energy output per liter of water consumed (energy efficiency of water. A mixed integer, multiobjective nonlinear fractional programming (MINLFP model is formulated. A mixed integer linear programing (MILP-based branch and refine algorithm that incorporates both the parametric algorithm and nonlinear programming (NLP subproblems is developed to boost solving efficiency. A case study in bioenergy is presented, and the water footprint is considered from biomass cultivation to biofuel production, providing a novel perspective into the consumption of water throughout the value chain. The case study, optimized successively over the three aforementioned objectives, utilizes a variety of candidate biomass feedstocks to meet primary fuel products demand (ethanol, diesel, and gasoline. A minimum water footprint of 55.1 ML/year was found, economic efficiencies of water range from −$1.31/L to $0.76/L, and energy efficiencies of water ranged from 15.32 MJ/L to 27.98 MJ/L. These results show optimization provides avenues for process improvement, as reported values for the energy efficiency of bioethanol range from 0.62 MJ/L to 3.18 MJ/L. Furthermore, the proposed solution approach was shown to be an order of magnitude more efficient than directly solving the original MINLFP problem with general purpose solvers.

  3. Radiolysis of D(+)-carnitine by /sup 60/Co-. gamma. -radiation and formation of L(+)-. beta. -methylcholine

    Energy Technology Data Exchange (ETDEWEB)

    Loester, Heinz; Strack, Erich; Seim, Hermann

    1986-06-01

    The radiolysis of D(+)-carnitine by /sup 60/Co-..gamma..-radiation was examined to obtain optically active ..beta..-methylcholine. It was found that the radiolysis leads to a number of trimethylammonium bases but to no other betaines. (+)-..beta..-Methylcholine and acetonyltrimethylammonium could be identified by means of common analytical methods. The amounts of methylamines formed by irradiation were very small. Racemization of the D(+)-carnitine did not occur during irradiation, L(-)-carnitine was not found when an enzymatical determination method was used. The fact that (+)-..beta..-methylcholine was formed from D(+)-carnitine is pharmacologically important, because acetyl-L(+)-..beta..-methylcholine has a strong interaction with muscarinic receptors.

  4. A Novel Biosorbent, Water-Hyacinth, Uptaking Methylene Blue from Aqueous Solution: Kinetics and Equilibrium Studies

    Directory of Open Access Journals (Sweden)

    Md. Nasir Uddin

    2014-01-01

    Full Text Available The adsorption of MB dye from aqueous solution onto HCl acid treated water-hyacinth (H-WH was investigated by carried out batch sorption experiments. The effect of process parameters such as pH, adsorbent dosage, concentrations and contact time, and ionic strength were studied. Adsorption of MB onto H-WH was found highly pH dependent and ionic strength shows negative impact on MB removal. To predict the biosorption isotherms and to determine the characteristic parameters for process design, Langmuir, Freundlich, Temkin, and Halsey isotherms models were utilized to equilibrium data. The adsorption kinetics was tested for pseudo-first-order (PFO, pseudo-second-order (PSO, intraparticle diffusion (IPD, and Bangham’s kinetic models. The Langmuir isotherm model showed the goodness-of-fit among the tested models for equilibrium adsorption of MB over H-WH and indicated the maximum adsorption capacity as 63.30 mg/g. Higher coefficient of determination (R2>0.99 and better agreement between the qe (experimental and qe (calculated values predicted that PSO kinetic model showed the goodness-of-fit for kinetic data along with rate constant 1.66×10-3, 4.42×10-3, and 3.57×10-3 mg·g-1min⁡-1/2⁡, respectively, for the studied concentration range. At the initial stage of adsorption, the overall rate of dye uptake was found to be dominated by external mass transfer, and afterwards, it is controlled by IPD mechanism.

  5. Modelling thermal inactivation of Listeria monocytogenes in sucrose solutions of various water activities.

    Science.gov (United States)

    Fernández, A; López, M; Bernardo, A; Condón, S; Raso, J

    2007-06-01

    The heat resistance of Listeria monocytogenes was determined in sucrose solutions with water activity (a(w)) ranging from 0.99 to 0.90. At all temperatures investigated shape of the survival curves depended on the a(w) of the treatment medium. The survival curves for a(w)=0.99 appeared to be linear, for a(w)=0.96 were slightly upwardly concaved and for a(w)=0.93 and 0.90 were markedly concave upward. A mathematical model based on the Weibull distribution provided a good fit for all the survival curves obtained in this investigation. The effect of the temperature and a(w) on the Weibull model parameters was also studied. The shape parameter (p) depended on the a(w) of the treatment medium but in each medium of different a(w) the temperature did not have a significant effect on this parameter. The p parameter followed a linear relationship with a(w). The scale parameter (delta) decreased with the temperature following an exponential relationship and increased by decreasing the a(w) in the range from 0.99 to 0.93. However the delta parameter of survival curves obtained at a(w)=0.90 were lower than those obtained at a(w)=0.93. A mathematical model based on the Weibull parameters was built to describe the joint effect of temperature and a(w) on thermal inactivation of L. monocytogenes. This model provides a more complete information on the influence of the a(w) on the L. monocytogenes than the data initially generated. The model developed indicated that the effect of the a(w) on the thermal resistance of L. monocytogenes varied depending upon the temperature of treatment.

  6. Electrogenerated chemiluminescence induced by sequential hot electron and hole injection into aqueous electrolyte solution.

    Science.gov (United States)

    Salminen, Kalle; Kuosmanen, Päivi; Pusa, Matti; Kulmala, Oskari; Håkansson, Markus; Kulmala, Sakari

    2016-03-17

    Hole injection into aqueous electrolyte solution is proposed to occur when oxide-coated aluminum electrode is anodically pulse-polarized by a voltage pulse train containing sufficiently high-voltage anodic pulses. The effects of anodic pulses are studied by using an aromatic Tb(III) chelate as a probe known to produce intensive hot electron-induced electrochemiluminescence (HECL) with plain cathodic pulses and preoxidized electrodes. The presently studied system allows injection of hot electrons and holes successively into aqueous electrolyte solutions and can be utilized in detecting electrochemiluminescent labels in fully aqueous solutions, and actually, the system is suggested to be quite close to a pulse radiolysis system providing hydrated electrons and hydroxyl radicals as the primary radicals in aqueous solution without the problems and hazards of ionizing radiation. The analytical power of the present excitation waveforms are that they allow detection of electrochemiluminescent labels at very low detection limits in bioaffinity assays such as in immunoassays or DNA probe assays. The two important properties of the present waveforms are: (i) they provide in situ oxidation of the electrode surface resulting in the desired oxide film thickness and (ii) they can provide one-electron oxidants for the system by hole injection either via F- and F(+)-center band of the oxide or by direct hole injection to valence band of water at highly anodic pulse amplitudes. Copyright © 2016 Elsevier B.V. All rights reserved.

  7. Oxygen and air nanobubble water solution promote the growth of plants, fishes, and mice.

    Science.gov (United States)

    Ebina, Kosuke; Shi, Kenrin; Hirao, Makoto; Hashimoto, Jun; Kawato, Yoshitaka; Kaneshiro, Shoichi; Morimoto, Tokimitsu; Koizumi, Kota; Yoshikawa, Hideki

    2013-01-01

    Nanobubbles (oxygen gas were generated using a nanobubble aerator (BUVITAS; Ligaric Company Limited, Osaka, Japan). Brassica campestris were cultured hydroponically for 4 weeks within air-nanobubble water or within normal water. Sweetfish (for 3 weeks) and rainbow trout (for 6 weeks) were kept either within air-nanobubble water or within normal water. Finally, 5 week-old male DBA1/J mice were bred with normal free-chaw and free-drinking either of oxygen-nanobubble water or of normal water for 12 weeks. Oxygen-nanobubble significantly increased the dissolved oxygen concentration of water as well as concentration/size of nanobubbles which were relatively stable for 70 days. Air-nanobubble water significantly promoted the height (19.1 vs. 16.7 cm; Poxygen-nanobubble water significantly promoted the weight (23.5 vs. 21.8 g; Poxygen and air-nanobubble water may be potentially effective tools for the growth of lives.

  8. Analytical solutions for benchmarking cold regions subsurface water flow and energy transport models: one-dimensional soil thaw with conduction and advection

    Science.gov (United States)

    Kurylyk, Barret L.; McKenzie, Jeffrey M; MacQuarrie, Kerry T. B.; Voss, Clifford I.

    2014-01-01

    Numerous cold regions water flow and energy transport models have emerged in recent years. Dissimilarities often exist in their mathematical formulations and/or numerical solution techniques, but few analytical solutions exist for benchmarking flow and energy transport models that include pore water phase change. This paper presents a detailed derivation of the Lunardini solution, an approximate analytical solution for predicting soil thawing subject to conduction, advection, and phase change. Fifteen thawing scenarios are examined by considering differences in porosity, surface temperature, Darcy velocity, and initial temperature. The accuracy of the Lunardini solution is shown to be proportional to the Stefan number. The analytical solution results obtained for soil thawing scenarios with water flow and advection are compared to those obtained from the finite element model SUTRA. Three problems, two involving the Lunardini solution and one involving the classic Neumann solution, are recommended as standard benchmarks for future model development and testing.

  9. Classification of the Group Invariant Solutions for Contaminant Transport in Saturated Soils under Radial Uniform Water Flows

    Directory of Open Access Journals (Sweden)

    M. M. Potsane

    2014-01-01

    Full Text Available The transport of chemicals through soils to the groundwater or precipitation at the soils surfaces leads to degradation of these resources. Serious consequences may be suffered in the long run. In this paper, we consider macroscopic deterministic models describing contaminant transport in saturated soils under uniform radial water flow backgrounds. The arising convection-dispersion equation given in terms of the stream functions is analyzed using classical Lie point symmetries. A number of exotic Lie point symmetries are admitted. Group invariant solutions are classified according to the elements of the one-dimensional optimal systems. We analyzed the group invariant solutions which satisfy the physical boundary conditions.

  10. HydroCrowd: a citizen science snapshot to assess the spatial control of nitrogen solutes in surface waters

    Science.gov (United States)

    Breuer, Lutz; Hiery, Noreen; Kraft, Philipp; Bach, Martin; Aubert, Alice H.; Frede, Hans-Georg

    2015-11-01

    We organized a crowdsourcing experiment in the form of a snapshot sampling campaign to assess the spatial distribution of nitrogen solutes, namely, nitrate, ammonium and dissolved organic nitrogen (DON), in German surface waters. In particular, we investigated (i) whether crowdsourcing is a reasonable sampling method in hydrology and (ii) what the effects of population density, soil humus content and arable land were on actual nitrogen solute concentrations and surface water quality. The statistical analyses revealed a significant correlation between nitrate and arable land (0.46), as well as soil humus content (0.37) but a weak correlation with population density (0.12). DON correlations were weak but significant with humus content (0.14) and arable land (0.13). The mean contribution of DON to total dissolved nitrogen was 22%. Samples were classified as water quality class II or above, following the European Water Framework Directive for nitrate and ammonium (53% and 82%, respectively). Crowdsourcing turned out to be a useful method to assess the spatial distribution of stream solutes, as considerable amounts of samples were collected with comparatively little effort.

  11. Poly(tetrahydropyranyl-2-methyl methacrylate): comparative study in solution and at the air/water interface.

    Science.gov (United States)

    Leiva, A; Gargallo, L; González, A; Radić, D

    2005-12-15

    In this work a comparative study of different molecular-weight fractions of the amphiphilic polymer poly(tetrahydropyranyl-2-methyl methacrylate) (PTHPMM) in solution and at the air/water interface is reported. The synthesis of the polymer was carried out in solution by radical polymerization. The polymer was fractionated and five fractions were studied in solution and at the air/water interface. The weight-average molecular weight M(w), the second virial coefficient A(2), and the radius of gyration R(g) were determined in toluene by static light scattering. Intrinsic viscosities [eta] of the polymer fractions in three solvents were obtained. The Kuhn-Mark-Houwink-Sakurada relationships were established. The Langmuir isotherms for different polymer fractions were obtained at the air/water interface by monolayer compression at constant temperature. The overlap surface concentrations were determined, and from these results the radius of gyration in two dimensions was calculated. The thermodynamic power of the toluene and the air/water interface for PTHPMM were estimated from the empirical relationship between the radius of gyration in two and three dimensions and the weight-average molecular weight.

  12. Farmers, Trust, and the Market Solution to Water Pollution: The Role of Social Embeddedness in Water Quality Trading

    Science.gov (United States)

    Mariola, Matt J.

    2012-01-01

    Water quality trading (WQT) is a market arrangement in which a point-source water polluter pays farmers to implement conservation practices and claims the resulting benefits as credits toward meeting a pollution permit. Success rates of WQT programs nationwide are highly variable. Most of the literature on WQT is from an economic perspective…

  13. Optimizing the use of surfactants and water with foams: a comparison between soapy solutions and foams for sebum detergency

    Science.gov (United States)

    Restagno, Frederic; Valois, Pauline; Petit, Pauline; Cazeneuve, Colette; Nicolas-Morgantini, Luc; Rio, Emmnauelle; Luengo, Gustavo

    Human sebum is excreted at the skin surface by the sebaceous glands. Surfactants are the core ingredients of shampoos and other cosmetics to eliminate the excess of sebum as detergency is the classical mechanism used for hair cleaning.. In this study, we add a precise amount of sebum on different hair. We developed a new protocol to measure the cleaning efficiency of surfactant solutions and foams made with the same surfactant solutions based on a spectroscopic method. More precisely, we add a well-controlled amount of colored sebum, we clean the hair with our test foam or solution and we remove completely the unwashed sebum. The sebum remaining after washing is quantified by visible spectroscopy. We tested either classical detergents such as SLES at different concentrations or white egg. The studies were performed on natural or bleached hair. In all the studied case, it was not possible to observe any difference in the cleaning efficiency between the bulk solutions and the foams made from the solutions. This study could allow to develop new shampoos formulations or dispensers in order to replace washing solutions by foams that could have the same cleaning efficiency with a lower amount of surfactants; diminishing the water rinsing needs during application.

  14. Atmospheric oxidation of N-PAC and nitro substituted N-PAC in water droplets

    DEFF Research Database (Denmark)

    Feilberg, A.; Holcman, J.; Nielsen, T.

    1999-01-01

    A pulse radiolysis technique was used to study the formation of OH-adducts of quinoline (Q) and 5-nitroquinoline (5NQ) and the subsequent reactions of the OH-adducts with O-2 in both acidic and alkaline aqueous solution. The rate constants in alkaline solution were: k(Q+OH) = (9.0+/-1.0)lozenge 1...

  15. X-ray Raman scattering provides evidence for interfacial acetonitrile-water dipole interactions in aqueous solutions

    Science.gov (United States)

    Huang, Ningdong; Nordlund, Dennis; Huang, Congcong; Bergmann, Uwe; Weiss, Thomas M.; Pettersson, Lars G. M.; Nilsson, Anders

    2011-01-01

    Aqueous solutions of acetonitrile (MeCN) have been studied with oxygen K-edge x-ray Raman scattering (XRS) which is found to be sensitive to the interaction between water and MeCN. The changes in the XRS spectra can be attributed to water directly interacting with MeCN and are reproduced by density functional theory calculations on small clusters of water and MeCN. The dominant structural arrangement features dipole interaction instead of H-bonds between the two species as revealed by the XRS spectra combined with spectrum calculations. Small-angle x-ray scattering shows the largest heterogeneity for a MeCN to water ratio of 0.4 in agreement with earlier small-angle neutron scattering data. PMID:22047254

  16. Simulating the Effects of Lake Wind Waves on Water and Solute Exchange across the Lakeshore Using Hydrus-2D

    Directory of Open Access Journals (Sweden)

    Yong Li

    2017-07-01

    Full Text Available Wind waves, which frequently occur on large surface water bodies such as lakes, may temporarily alter flow patterns in a subsurface zone and the corresponding water and nutrient interactions between surface waters and shallow groundwaters. To better understand these processes, soil flume experiments were carried out to investigate wind wave-driven water and chloride interactions across the lake–groundwater interface, and the Hydrus-2D model was used to analyze and evaluate the observed experimental results. Two interaction cases between the lake and groundwater systems were considered: groundwater discharging into a lake (the GDL case, and lake water recharging groundwater (the LRG case. For comparison, no-wave conditions for both the GDL and LRG cases were also analyzed. The results revealed that, similarly to no-wave conditions, water and chloride exchange fluxes between the lake and groundwater systems under wave conditions occurred mainly within narrow bands near the intersection of the water level in the lake and the interface in both the GDL and LRG cases, and then exponentially decreased along the interface. Most water and chloride that infiltrated into the subsurface zone through the upper part of the interface during a wave crest returned to the lake through the lower part during a wave trough in both the GDL and LRG cases, creating local recirculation zones in the subsurface near the interface. Such recirculation produced a more frequent exchange of water and solute across the interface compared with those under no-wave conditions. During a one-day period after wind waves started, the total exchange fluxes of water and chloride to the lake decreased by 36.2% and 71.9%, respectively, compared to the no-wave conditions in the GDL case. In the LRG case, the total exchange water fluxes to the subsurface increased by 89.7%, while the total exchange chloride fluxes increased only slightly (4.5% compared to the no-wave conditions due to the

  17. Time-Dependent Changes of Albumin Water Solutions After Irradiation by Electromagnetic Waves with Extremely High Radio Frequencies

    Science.gov (United States)

    Shahinyan, Mariam A.; Mikaelyan, Marieta S.; Darbinyan, Meri R.; Vardevanyan, Poghos O.

    The effect of electromagnetic irradiation with extremely high radio frequencies on several parameters of albumin water-saline solutions has been studied and the changes invoked by this irradiation after long time of its effect were observed. It was shown that the electromagnetic irradiation with 51.8GHz frequency, which is resonant for water, is preserved up to 48h after which the system returns to the initial state. It was shown as well that albumin thermostability also enhances and it is preserved during 48h, after that the system tends to return to the initial state.

  18. X-ray CT-Derived Soil Characteristics Explain Varying Air, Water, and Solute Transport Properties across a Loamy Field

    DEFF Research Database (Denmark)

    Paradelo Pérez, Marcos; Katuwal, Sheela; Møldrup, Per

    2016-01-01

    The characterization of soil pore space geometry is important for explaining fluxes of air, water, and solutes through soil and understanding soil hydrogeochemical functions. X-ray computed tomography (CT) can be applied for this characterization, and in this study CT-derived parameters were used...... to explain water, air, and solute transport through soil. Forty-five soil columns (20 by 20 cm) were collected from an agricultural field in Estrup, Denmark, and subsequently scanned using a medical CT scanner. Nonreactive tracer leaching experiments were performed in the laboratory along with measurements...... of air permeability (Ka) and saturated hydraulic conductivity (Ksat). The CT number of the matrix (CTmatrix), which represents the moist bulk density of the soil matrix, was obtained from the CT scans as the average CT number of the voxels in the grayscale image excluding macropores and stones...

  19. Alternative solutions for inhibiting Legionella in domestic hot water systems based on low-temperature district heating

    DEFF Research Database (Denmark)

    Yang, Xiaochen; Li, Hongwei; Svendsen, Svend

    2015-01-01

    Abstract District heating is a cost-effective way of providing heat to high heat density areas. Low-temperature district heating (LTDH) is a promising way to make district heating more energy-efficient and adaptable to well-insulated buildings with low heating demand in the future. However, one...... methods, thermal treatment, ionization, chlorine, chlorine dioxide, ultraviolet light, photocatalysis and filtration are discussed as the most frequently used methods in hot water systems. The characteristics, efficacy and operation methods of LTDH using the solutions investigated are documented......, and includes a comprehensive overview of their efficiency, installation, operation and costs, so as to give adequate information for selecting appropriate solutions. In addition to sterilization methods, alternative system design implemented with new technologies can also help prevent Legionella in hot water...

  20. Fixed bed column study for Cu (II) removal from aqueous solution using water hyacinth (Eichornia crassipes) biomass.

    Science.gov (United States)

    Gandhimathi, R; Ramesh, S T; Yadu, Anubhav; Bharathi, K S

    2013-07-01

    This paper reports the results of the study on the performance of low-cost biosorbent water hyacinth (WH) in removing Cu (II) from aqueous solution. The adsorbent material adopted was found to be an efficient media for the removal of Cu (II) in continuous mode using fixed bed column. The column studies were conducted with 10 mg/L metal solution with a flow rate of 10 mL/min with different bed depths such as 10, 20 and 30 cm. The column design parameters like adsorption rate constant, adsorption capacity and minimum bed depth were calculated. It was found that, the adsorption capacity of copper ions by water hyacinth increased by increasing the bed depth and the contact time.

  1. New exact solutions for the time fractional coupled Boussinesq–Burger equation and approximate long water wave equation in shallow water

    Directory of Open Access Journals (Sweden)

    Mostafa M.A. Khater

    2017-09-01

    Full Text Available The aim of the article is to construct exact solutions for the time fractional coupled Boussinesq–Burger and approximate long water wave equations by using the generalized Kudryashov method. The fractional differential equation is converted into ordinary differential equations with the help of fractional complex transform and the modified Riemann–Liouville derivative sense. Applying the generalized Kudryashov method through with symbolic computer maple package, numerous new exact solutions are successfully obtained. All calculations in this study have been established and verified back with the aid of the Maple package program. The executed method is powerful, effective and straightforward for solving nonlinear partial differential equations to obtain more and new solutions with the integer and fractional order.

  2. A numerical method for osmotic water flow and solute diffusion with deformable membrane boundaries in two spatial dimension

    Science.gov (United States)

    Yao, Lingxing; Mori, Yoichiro

    2017-12-01

    Osmotic forces and solute diffusion are increasingly seen as playing a fundamental role in cell movement. Here, we present a numerical method that allows for studying the interplay between diffusive, osmotic and mechanical effects. An osmotically active solute obeys a advection-diffusion equation in a region demarcated by a deformable membrane. The interfacial membrane allows transmembrane water flow which is determined by osmotic and mechanical pressure differences across the membrane. The numerical method is based on an immersed boundary method for fluid-structure interaction and a Cartesian grid embedded boundary method for the solute. We demonstrate our numerical algorithm with the test case of an osmotic engine, a recently proposed mechanism for cell propulsion.

  3. A half-baked solution: drivers of water crises in Mexico

    Directory of Open Access Journals (Sweden)

    J. Godinez Madrigal

    2018-02-01

    Full Text Available Mexico is considered a regional economic and political powerhouse because of the size of its economy, and a large population in constant growth. However, this same growth accompanied by management and governance failures are causing several water crises across the country. The paper aims at identifying and analyzing the drivers of water crises. Water authorities seem to focus solely on large infrastructural schemes to counter the looming water crises, but fail to structure a set of policies for the improvement of management and governance institutions. The paper concludes with the implications of a business-as-usual policy based on infrastructure for solving water problems, which include a non-compliance to the human right to water and sanitation, ecosystem collapses and water conflicts.