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Sample records for hydrated nacls particles

  1. Molecular mechanisms of decomposition of hydrated Na+Cl- ion pairs under planar nanopore conditions

    Science.gov (United States)

    Shevkunov, S. V.

    2017-02-01

    The decomposition of Na+Cl- ion pairs under the conditions of a nanoscopic planar pore with structureless walls in a material contact with water vapor at 298 K is simulated by Monte Carlo method. The transition from the state of a contact ion pair (CIP) to the state of solvent-separated ion pair (SSIP) is shown to occur as a result of an increase in the vapor pressure over a pore after exceeding the threshold number of molecules in a hydrate shell. It is found that the planar form of a molecular cluster under the conditions of a narrow pore does not level an abrupt structural transition and the formation of hydrogen bonds in the hydrate shell starts after three molecules are added. The hydrogen bond length under pore conditions is found to be resistant to variations in the hydrate shell size and coincides with that in water under normal conditions.

  2. Crystallographic characterization of cement pastes hydrated with NaCl; Caracterizacao cristalografica de pastas de cimento hidratadas com NaCl

    Energy Technology Data Exchange (ETDEWEB)

    Melo, Carina Gabriela de Melo e; Martinelli, Antonio Eduardo; Melo, Dulce Maria Araujo; Melo, Marcus Antonio de Freitas; Melo, Vitor Rodrigo de Melo e [Universidade Federal do Rio Grande do Norte (UFRN), Natal, RN (Brazil)

    2012-07-01

    One of the major current challenges faced by oil companies is the exploration of pre salt basins. Salt layers deposited upon the evaporation of ocean water and continental separation are mainly formed by NaCl and isolate immense oil reservoirs. The mechanical stability and zonal isolation of oil wells that run through salt layers must be fulfilled by cement sheaths saturated with NaCl to assure chemical compatibility between cement and salt layer. The present study aimed at evaluating the effect of NaCl addition on the hydration of oil well cement slurries as well as identifying the nature of crystalline phases present in the hardened cement. To that end, cement slurries containing NaCl were mixed, hardened and characterized by X-ray diffraction. The results revealed that the presence of NaCl affects the formation of hydration products by the presence of Friedel's salt. The intensity of the corresponding peaks increase as the contents of NaCl in the slurry increase. High concentrations of NaCl in Portland slurries increase the setting time of cement and the presence of Friedel's salt decreases the strength of the hardened cement. (author)

  3. Accurate measurement of phase equilibria and dissociation enthalpies of HFC-134a hydrates in the presence of NaCl for potential application in desalination

    Energy Technology Data Exchange (ETDEWEB)

    Lee, Dongyoung; Lee, Yohan; Choi, Wonjung; Seo, Yongwon [Ulsan National Institute of Science and Technology, Ulsan (Korea, Republic of); Lee, Seungmin [Korea Institute of Industrial Technology, Busan (Korea, Republic of)

    2016-04-15

    Phase equilibria, structure identification, and dissociation enthalpies of HFC-134a hydrates in the presence of NaCl are investigated for potential application in desalination. To verify the influence of NaCl on the thermodynamic hydrate stability of the HFC-134a hydrate, the three-phase (hydrate (H) - liquid water (L{sub W}) - vapor (V)) equilibria of the HFC-134a+NaCl (0, 3.5, and 8.0 wt%)+water systems are measured by both a conventional isochoric (pVT) method and a stepwise differential scanning calorimeter (DSC) method. Both pVT and DSC methods demonstrate reliable and consistent hydrate phase equilibrium points of the HFC-134a hydrates in the presence of NaCl. The HFC- 134a hydrate is identified as sII via powder X-ray diffraction. The dissociation enthalpies (ΔH{sub d}) of the HFC-134a hydrates in the presence of NaCl are also measured with a high pressure micro-differential scanning calorimeter. The salinity results in significant thermodynamic inhibition of the HFC-134a hydrates, whereas it has little effect on the dissociation enthalpy of the HFC-134a hydrates. The experimental results obtained in this study can be utilized as foundational data for the hydrate-based desalination process.

  4. Tropospheric Chemistry of Internally Mixed Sea Salt and Organic Particles: Surprising Reactivity of NaCl with Weak Organic Acids

    Energy Technology Data Exchange (ETDEWEB)

    Laskin, Alexander; Moffet, Ryan C.; Gilles, Marry K.; Fast, Jerome D.; Zaveri, Rahul A.; Wang, Bingbing; Nigge, P.; Shutthanandan, Janani I.

    2012-08-03

    Chemical imaging analysis of internally mixed sea salt/organic particles collected on board the Department of Energy (DOE) G-1 aircraft during the 2010 Carbonaceous Aerosols and Radiative Effects Study (CARES) was performed using electron microscopy and X-ray spectro-microscopy techniques. Substantial chloride depletion in aged sea salt particles was observed, which could not be explained by the known atmospheric reactivity of sea salt with inorganic nitric and sulfuric acids. We present field evidence that chloride components in sea salt particles may effectively react with organic acids releasing HCl gas to the atmosphere, leaving behind particles depleted in chloride and enriched in the corresponding organic salts. While formation of the organic salts products is not thermodynamically favored for bulk aqueous chemistry, these reactions in aerosol are driven by high volatility and irreversible evaporation of the HCl product from drying particles. These field observations were corroborated in a set of laboratory experiments where NaCl particles mixed with organic acids were found to be depleted in chloride. Combined together, the results indicate substantial chemical reactivity of sea salt particles with secondary organics that has been largely overlooked in the atmospheric aerosol chemistry. Atmospheric aging, and especially hydration-dehydration cycles of mixed sea salt/organic particles may result in formation of organic salts that will modify acidity, hygroscopic and optical properties of aged particles.

  5. Effect of particle water on ozone and secondary organic aerosol formation from benzene-NO2-NaCl irradiations

    Science.gov (United States)

    Wang, Yujie; Luo, Hao; Jia, Long; Ge, Shuangshuang

    2016-09-01

    Ozone (O3) and secondary organic aerosol (SOA) are important pollutants in the urban atmosphere. Benzene is one of the most important aromatic species in urban air, which could produce O3 and SOA in the presence of NOx (x = 1, 2) and UV light. A series of experiments was carried out to study the effect of particle water on O3 and SOA formation from benzene under various humid conditions in an indoor smog chamber. The results show that the peak O3 concentrations decreased with the increase of RH or the mass concentration of liquid NaCl particles. The peak O3 concentration reduced by 30% as RH increased from 9% to 87% with the similar initial concentrations of NaCl (about 46 μg m-3), and decreased by 10% as the initial NaCl concentrations increased from 36.0 μg m-3 to 152.1 μg m-3 at about 73% RH. The relationships between liquid water content (LWC) and O3 or SOA were investigated. The results show that LWC is the key factor that leads to an opposite effect on O3 and SOA formation from benzene. The peak O3 concentration exponentially decreased 37% as LWC0 increased from zero to 349.8 μg m-3. Heterogeneous reaction of dinitrogen pentoxide (N2O5) with particle water is the major reason for the decrease of O3. The yields of SOA increased from 5.2 to 10.5% as LWC0 increased from zero to 349.8 μg m-3. The relative intensities of bands Osbnd H, Cdbnd O, Csbnd OH and NO3- increased by 22.9, 6.8, 6.7 and 13.1 times respectively as compared with dry condition. Alcohols or hydrates are confirmed to be the major contributors to SOA with increasing LWC.

  6. Heterogeneous reactions of gaseous methanesulfonic acid with NaCl and sea salt particles

    Institute of Scientific and Technical Information of China (English)

    2009-01-01

    Methanesulfonic acid(MSA) has been identified as one of the most important intermediate products of DMS reactions in the atmosphere.Although considerable amounts of MSA have been found in the ma-rine boundary layer,little is known about the interaction of gaseous MSA with sea salt particles.To understand the fate of MSA in the atmosphere and its potential importance in atmospheric chemistry,the heterogeneous reactions of gaseous MSA with micron-scale NaCl and sea salt particles were studied using diffuse reflectance infrared Fourier transform spectrometry,X-ray photoelectron spectroscopy,and scanning electron microscopy.The CH3SO3Na and CH3SO3-were the major products of the condensed phase of the reaction of gaseous MSA with NaCl and with sea salt particles.The steady-state uptake coefficient was determined to be(5.94±2.32)×10-7(1 σ) for the reaction of gaseous MSA with NaCl particles and(2.23±1.25)×10-7(1 σ) for the reaction of gaseous MSA with sea salt parti-cles.The heterogeneous reaction of MSA with NaCl particles was found to be first-order for MSA.The reaction mechanisms were discussed.

  7. Reactivity of NaCl with Secondary Organic Acids: An Important Mechanism of the Chloride Depletion in Sea Salt Particles Mixed with Organic Materials

    Science.gov (United States)

    Wang, B.; Laskin, A.; Kelly, S.; Gilles, M. K.; Shilling, J. E.; Zelenyuk, A.; Wilson, J. M.; Tivanski, A.

    2012-12-01

    Sea salt particles, one of the major sources of atmospheric aerosols, undergo complex multi-phase reactions and have profound consequences on their physical and chemical properties, thus on climate. Depletion of chloride in sea salt particles was reported in previous field studies and was attributed to the acid displacement of sea salt chlorides with inorganic acids, such as nitric and sulfuric acids. Some studies have also showed that the chloride deficit cannot be fully compensated for this mechanism. We present an important pathway contributing to this chloride depletion: reactions of weak organic acids with sea salt particles. NaCl particles internally mixed with secondary organic materials generated from the reactions of limonene and alpha-pinene with ozone served as surrogates for sea salt particles mixed with organic materials. Chemical imaging analysis of these particles was conducted using complementary techniques including computer controlled scanning electron microscopy with energy dispersive analysis of X-rays (CCSEM/EDX), scanning transmission X-ray microscopy with near edge X-ray absorption fine structure spectroscopy (STXM/NEXAFS), and micro-fourier transform infrared spectroscopy (micro-FTIR). Substantial chloride depletion and formation of organic salts were observed along with distinctive changes in particle morphology after hydration/dehydration processes. The results indicate that secondary organic acids can effectively react with NaCl particles resulting in displacement of chloride and release of gaseous HCl. This is consistent with a recent field study showing chloride depletion in sea salt particles mixed with organic materials which cannot be fully compensated by inorganic acid displacement. Although the formation of the organic salts is not thermodynamically favored in bulk aqueous solution, these reactions are driven by the high volatility and evaporation of gaseous HCl in particles, especially during hydration/dehydration processes. The

  8. Heterogeneous reactions of gaseous methanesulfonic acid with NaCl and sea salt particles

    Institute of Scientific and Technical Information of China (English)

    TANG MingJin; ZHU Tong

    2009-01-01

    Methanesulfonic acid (MSA) has been identified as one of the most important intermediate products of DMS reactions in the atmosphere. Although considerable amounts of MSA have been found in the ma-rine boundary layer, little is known about the interaction of gaseous MSA with sea salt particles. To understand the fate of MSA in the atmosphere and its potential importance in atmospheric chemistry, the heterogeneous reactions of gaseous MSA with micron-scale NaCl and sea salt particles were studied using diffuse reflectance infrared Fourier transform spectrometry, X-ray photoelectron spectroscopy, and scanning electron microscopy. The CH3SO3Na and CH3SO3-were the major products of the condensed phase of the reaction of gaseous MSA with NaCI and with sea salt particles. The steady-state uptake coefficient was determined to be (5.94±2.32)x10-7 (1 σ) for the reaction of gaseous MSA with NaCI particles and (2.23±1.25)x10-7 (1 σ) for the reaction of gaseous MSA with sea salt parti-cles. The heterogeneous reaction of MSA with NaCI particles was found to be first-order for MSA. The reaction mechanisms were discussed.

  9. Hygroscopic Properties of Internally Mixed Particles Composed of NaCl and Water-Soluble Organic Acids

    Energy Technology Data Exchange (ETDEWEB)

    Ghorai, Suman; Wang, Bingbing; Tivanski, Alexei V.; Laskin, Alexander

    2014-02-18

    Atmospheric aging of naturally emitted marine aerosol often leads to formation of internally mixed particles composed of sea salts and water soluble organic compounds of anthropogenic origin. Mixing of sea salt and organic components has profound effects on the evolving chemical composition and hygroscopic properties of the resulted particles, which are poorly understood. Here, we have studied chemical composition and hygroscopic properties of laboratory generated NaCl particles mixed with malonic acid (MA) and glutaric acid (GA) at different molar ratios using micro-FTIR spectroscopy and X-ray elemental microanalysis.Hygroscopic properties of inte rnally mixed NaCl and organic acid particles were distinctly different from pure components and varied significantly with the type and amount of organic compound present. Experimental results were in a good agreement with the AIM modeling calculations of gas/liquid/solid partitioning in studied systems. X-ray elemental microanalysis of particles showed that Cl/Na ratio decreased with increasing organic acid component in the particles with MA yielding lower ratios relative to GA. We attribute the depletion of chloride to the formation of Na-malonate and Na-glutarate salts resulted by HCl evaporation from dehydrating particles.

  10. Single-particle dynamics of hydration water in protein

    Energy Technology Data Exchange (ETDEWEB)

    Bellissent-Funel, M.C.; Teixeira, J. (Lab. Leon Brillouin (CEA-CNRS), CEN-Saclay, 91 - Gif-sur-Yvette (France)); Bradley, K.F.; Chen, S.H. (Nuclear Engineering Dept., M.I.T., Cambridge, MA (United States)); Crespi, H.L. (Chemistry Div., Argonne National Lab., IL (United States))

    1992-06-01

    Incoherent quasi-elastic and inelastic neutron scattering studies of in vivo deuterated C-phycocyanin have been made. At full hydration the high-temperature data can be interpreted using a model where each water molecule is diffusing in a confined space of 3 A in radius. The excess elastic intensity at large Q indicates that a relatively low fraction of a water molecules attached to the immediate vicinity of the protein surface is immobile, in agreement with computer simulation. The translational and librational density of states show slight up-shifts from the corresponding bulk cases. (orig.).

  11. Scaled Particle Theory and the Length-scales Involved in Hydrophobic Hydration of Aqueous Biomolecular Assemblies

    CERN Document Server

    Ashbaugh, H S; Ashbaugh, Henry S.; Pratt, Lawrence R.

    2003-01-01

    Hydrophobic hydration plays a crucial role in self-assembly processes over multiple-length scales, from the microscopic origins of inert gas solubility in water, to the mesoscopic organization of proteins and surfactant structures, to macroscopic phase separation. Many theoretical studies focus on the molecularly detailed interactions between oil and water, but the extrapolation of molecular-scale models to larger length scale hydration phenomena is sometimes not warranted. We revisit the scaled particle theory proposed thirty years ago by Stillinger, adopt a practical generalization, and consider the implications for hydrophobic hydration in light of our current understanding. The generalization is based upon identifying a molecular length, implicit in previous applications of scaled particle models, that provides an effective boundary radius for joining microscopic and macroscopic descriptions. We demonstrate that the generalized theory correctly reproduces many of the anomalous thermodynamic properties of ...

  12. Adhesive carrier particles for rapidly hydrated sorbent for moderate-temperature dry flue gas desulfurization.

    Science.gov (United States)

    Li, Yuan; You, Changfu; Song, Chenxing

    2010-06-15

    A rapidly hydrated sorbent for moderate-temperature dry flue gas desulfurization was prepared by rapidly hydrating adhesive carrier particles and lime. The circulation ash from a circulating fluidized bed boiler and chain boiler ash, both of which have rough surfaces with large specific surface areas and specific pore volumes, can improve the adhesion, abrasion resistance, and desulfurization characteristics of rapidly hydrated sorbent when used as the adhesive carrier particles. The adhesion ability of sorbent made from circulation ash is 67.4% higher than that of the existing rapidly hydrated sorbent made from fly ash, the abrasion ratio is 76.2% lower, and desulfurization ability is 14.1% higher. For sorbent made from chain boiler ash, the adhesion ability is increased by 74.7%, the desulfurization ability is increased by 30.3%, and abrasion ratio is decreased by 52.4%. The abrasion ratios of the sorbent made from circulation ash having various average diameters were all about 9%, and their desulfurization abilities were similar (approximately 150 mg/g).

  13. Ice nucleation activity of diesel soot particles at Cirrus relevant conditions: Effects of hydration, secondary organics coating, hydration, soot morphology, and coagulation

    Energy Technology Data Exchange (ETDEWEB)

    Kulkarni, Gourihar R.; China, Swarup; Liu, Shang; Nandasiri, Manjula I.; Sharma, Noopur; Wilson, Jacqueline M.; Aiken, A. C.; Chand, Duli; Laskin, Alexander; Mazzoleni, Claudio; Pekour, Mikhail S.; Shilling, John E.; Shutthanandan, V.; Zelenyuk, Alla; Zaveri, Rahul A.

    2016-04-16

    The role of atmospheric relevant soot particles that are processed in the atmosphere toward ice nucleation at cirrus cloud condition is poorly understood. In this study, the ice nucleating properties of diesel soot particles subjected to various physical and chemical aging treatments were investigated at temperatures ranging from -40 to -50 °C. We show that bare soot particles nucleate ice in deposition mode, but coating with secondary organics suppresses the heterogeneous ice nucleation potential of soot particles requiring homogeneous freezing threshold conditions. However, the ice nucleation efficiency of soot particles coated with an aqueous organic layer was similar to bare soot particles. Hydration of bare soot particles slightly enhanced the ice nucleation efficiency, and the IN abilities of compact soot particles (roundness = ~ 0.6) were similar to bare lacey soot particles (roundness = ~ 0.4). These results indicate that ice nucleation properties are sensitive to the various aging treatments.

  14. Particle size distribution of rice flour affecting the starch enzymatic hydrolysis and hydration properties.

    Science.gov (United States)

    de la Hera, Esther; Gomez, Manuel; Rosell, Cristina M

    2013-10-15

    Rice flour is becoming very attractive as raw material, but there is lack of information about the influence of particle size on its functional properties and starch digestibility. This study evaluates the degree of dependence of the rice flour functional properties, mainly derived from starch behavior, with the particle size distribution. Hydration properties of flours and gels and starch enzymatic hydrolysis of individual fractions were assessed. Particle size heterogeneity on rice flour significantly affected functional properties and starch features, at room temperature and also after gelatinization; and the extent of that effect was grain type dependent. Particle size heterogeneity on rice flour induces different pattern in starch enzymatic hydrolysis, with the long grain having slower hydrolysis as indicated the rate constant (k). No correlation between starch digestibility and hydration properties or the protein content was observed. It seems that in intact granules interactions with other grain components must be taken into account. Overall, particle size fractionation of rice flour might be advisable for selecting specific physico-chemical properties.

  15. Incorporation of ovalbumin into ISCOMs and related colloidal particles prepared by the lipid film hydration method.

    Science.gov (United States)

    Demana, Patrick H; Davies, Nigel M; Berger, Bianca; Rades, Thomas

    2004-07-08

    The aim of this study was to investigate the incorporation of a model antigen, fluorescently labelled ovalbumin (FITC-OVA), into various colloidal particles including immune stimulating complexes (ISCOMs), liposomes, ring and worm-like micelles, lamellae and lipidic/layered structures that are formed from various combinations of the triterpene saponin Quil A, cholesterol and phosphatidylethanolamine (PE) following hydration of PE/cholesterol lipid films with aqueous solutions of Quil A. Colloidal dispersions of these three components were also prepared by the dialysis method for comparison. FITC-OVA was conjugated with palmitic acid (P) and PE to produce P-FITC-OVA and PE-FITC-OVA, respectively. Both P-FITC-OVA and PE-FITC-OVA could be incorporated in all colloidal structures whereas FITC-OVA was incorporated only into liposomes. The incorporation of PE-FITC-OVA into all colloidal structures was significantly higher than P-FITC-OVA (P < 0.05). The degree of incorporation of protein was in the order: ring and worm-like micelles < liposomes and lipidic/layered structures < ISCOMs and lamellae. The incorporation of protein into the various particles prepared by the lipid film hydration method was similar to those for colloidal particles prepared by the dialysis method (provided both methods lead to the formation of the same colloidal structures). In the case of different colloidal structures arising due to the preparation method, differences in encapsulation efficiency were found (P < 0.05) for formulations with the same polar lipid composition. This study demonstrates that the various colloidal particles formed as a result of hydrating PE/cholesterol lipid films with different amounts of Quil A are capable of incorporating antigen, provided it is amphipathic. Some of these colloidal particles may be used as effective vaccine delivery systems.

  16. Coordinates Analyses of Hydrated Interplanetary Dust Particles: Samples of Primitive Solar System Bodies

    Science.gov (United States)

    Keller, L. P.; Snead, C.; McKeegan, K. D.

    2016-01-01

    Interplanetary dust particles (IDPs) collected in the stratosphere fall into two major groups: an anhydrous group termed the "chondritic-porous (CP) IDPs and a hydrated group, the "chondritic-smooth (CS) IDPs, although rare IDPs with mineralogies intermediate between these two groups are known [1]. The CP-IDPs are widely believed to be derived from cometary sources [e.g. 2]. The hydrated CS-IDPs show mineralogical similarities to heavily aqueously altered carbonaceous chondrites (e.g. CI chondrites), but only a few have been directly linked to carbonaceous meteorite parent bodies [e.g. 3, 4]. Most CS-IDPs show distinct chemical [5] and oxygen isotopic composition differences [6-8] from primitive carbonaceous chondrites. Here, we report on our coordinated analyses of a suite of carbon-rich CS-IDPs focusing on their bulk compositions, mineralogy, mineral chemistry, and isotopic compositions.

  17. Five ab initio potential energy and dipole moment surfaces for hydrated NaCl and NaF. I. Two-body interactions.

    Science.gov (United States)

    Wang, Yimin; Bowman, Joel M; Kamarchik, Eugene

    2016-03-21

    We report full-dimensional, ab initio-based potentials and dipole moment surfaces for NaCl, NaF, Na(+)H2O, F(-)H2O, and Cl(-)H2O. The NaCl and NaF potentials are diabatic ones that dissociate to ions. These are obtained using spline fits to CCSD(T)/aug-cc-pV5Z energies. In addition, non-linear least square fits using the Born-Mayer-Huggins potential are presented, providing accurate parameters based strictly on the current ab initio energies. The long-range behavior of the NaCl and NaF potentials is shown to go, as expected, accurately to the point-charge Coulomb interaction. The three ion-H2O potentials are permutationally invariant fits to roughly 20,000 coupled cluster CCSD(T) energies (awCVTZ basis for Na(+) and aVTZ basis for Cl(-) and F(-)), over a large range of distances and H2O intramolecular configurations. These potentials are switched accurately in the long range to the analytical ion-dipole interactions, to improve computational efficiency. Dipole moment surfaces are fits to MP2 data; for the ion-ion cases, these are well described in the intermediate- and long-range by the simple point-charge expression. The performance of these new fits is examined by direct comparison to additional ab initio energies and dipole moments along various cuts. Equilibrium structures, harmonic frequencies, and electronic dissociation energies are also reported and compared to direct ab initio results. These indicate the high fidelity of the new PESs.

  18. The effects of salt, particle and pore size on the process of carbon dioxide hydrate formation: A critical review

    Science.gov (United States)

    Ghaedi, Hosein; Ayoub, Muhammad; Bhat, A. H.; Mahmood, Syed Mohammad; Akbari, Saeed; Murshid, Ghulam

    2016-11-01

    Hydration is an alternative method for CO2 capture. In doing so, some researchers use porous media on an experimental scale. This paper tries to gather the researches on the formation of CO2 hydrate in different types of porous media such as silica sand, quartz sand, Toyoura, pumice, and fire hardened red clay. This review has attempted to examine the effects of salt and particle sizes as two major factors on the induction time, water to hydrate conversion, gas uptake (or gas consumption), and the rate of CO2 hydrate formation. By performing a critical assessment of previous research works, it was observed that the figure for the gas uptake (or gas consumption) and water to hydrate conversion in porous media was decreased by increasing the particle size provided that the pore size was constant. Although, salt can play a role in hydrate formation as the thermodynamic inhibitor, the results show that salt can be regarded as the kinetic growth inhibitor and kinetic promoter. Because of the fact that the gas uptake in seawater is lower than pure water at the end of experiment, the salt can act as a kinetic growth inhibitor. However, since gas uptake (after the nucleation period and for a short period) and the initial rate of hydrate formation in saline water were more than that of pure water, salt can play a promoter role in the kinetic reaction, too. Besides these, in the case of pure water and within a certain particle size, the amount of the hydrate formation rate has been seen to be greater in smaller particles (provided that the pore size is constant), however this has not been observed for seawater.

  19. Influence of SiC reinforcement particles on the tribocorrosion behaviour of Al-SiC{sub p} FGMs in 0.05M NaCl solution

    Energy Technology Data Exchange (ETDEWEB)

    Vieira, A C; Rocha, L A [Centre for Mechanical and Materials Technologies (CT2M) and Department of Mechanical Engineering, University of Minho, Azurem, 4800-058 Guimaraes (Portugal); Mischler, S, E-mail: catarina.vieira@engmateriais.eng.uminho.pt [Ecole Polytechnique Federale de Lausanne (EPFL), Tribology and Interface Chemistry Group, 1015 Lausanne (Switzerland)

    2011-05-11

    The main aim of this work was to study and understand the influence of SiC particles on the corrosion and tribocorrosion of Al-matrix composite materials. For that, Al-SiC{sub p} functionally graded composites were produced by centrifugal casting and different SiC{sub p} contents were achieved. Their mechanical properties were improved by age-hardening heat treatments. The tribocorrosion behaviour was studied in 0.05M NaCl solutions using a reciprocating motion tribometer involving an alumina ball sliding against the Al-based samples. Above critical SiC particles' content the matrix alloy surface was found to be protected against wear by SiC particles protruding from the surface. Below this threshold content, the SiC reinforcement was inefficient and the wear rate of the composite was the same as the non-reinforced alloy.

  20. Influence of SiC reinforcement particles on the tribocorrosion behaviour of Al-SiCp FGMs in 0.05M NaCl solution

    Science.gov (United States)

    Vieira, A. C.; Rocha, L. A.; Mischler, S.

    2011-05-01

    The main aim of this work was to study and understand the influence of SiC particles on the corrosion and tribocorrosion of Al-matrix composite materials. For that, Al-SiCp functionally graded composites were produced by centrifugal casting and different SiCp contents were achieved. Their mechanical properties were improved by age-hardening heat treatments. The tribocorrosion behaviour was studied in 0.05M NaCl solutions using a reciprocating motion tribometer involving an alumina ball sliding against the Al-based samples. Above critical SiC particles' content the matrix alloy surface was found to be protected against wear by SiC particles protruding from the surface. Below this threshold content, the SiC reinforcement was inefficient and the wear rate of the composite was the same as the non-reinforced alloy.

  1. Desulfurization characteristics of rapidly hydrated sorbents with various adhesive carrier particles for a semidry CFB-FGD system.

    Science.gov (United States)

    You, Changfu; Li, Yuan

    2013-03-19

    Semidry flue gas desulfurization (FGD) experiments were conducted using rapidly hydrated sorbents with four different adhesive carrier particles: circulation ash from a circulating fluidized bed boiler (CFBB circulation ash), fly ash from the first electrical field of the electrostatic precipitator of a circulating fluidized bed boiler (CFBB ESP ash), fly ash from a chain boiler (chain boiler ash), and river sand smaller than 1 mm. The influences of various adhesive carrier particles and operating conditions on the desulfurization characteristics of the sorbents were investigated, including sprayed water, reaction temperature, and the ratio of calcium to sulfur (Ca/S). The experimental results indicated that the rapidly hydrated sorbents had better desulfurization characteristics by using adhesive carrier particles which possessed better pore, adhesion, and fluidization characteristics. The desulfurization efficiency of the system increased as the reaction temperature decreased, it improved from 35% to 90% as the mass flow rate of the sprayed water increased from 0 to 10 kg/h, and it increased from 65.6% to 82.7% as Ca/S increased from 1.0 to 2.0. Based on these findings, a new semidry circulating fluidized bed (CFB)-FGD system using rapidly hydrated sorbent was developed. Using the rapidly hydrated sorbent, this system uses a cyclone separator instead of an ESP or a bag filter to recycle the sorbent particles, thereby decreasing the system flow resistance, saving investment and operating costs of the solids collection equipment.

  2. Role of second phase particles in pitting corrosion of 3003 Al alloy in NaCl solution

    Energy Technology Data Exchange (ETDEWEB)

    Liu, Y.; Cheng, Y.F. [Department of Mechanical and Manufacturing Engineering, University of Calgary, AB (Canada)

    2010-03-15

    The second phase particles in 3003 aluminum (Al) alloy were characterized by scanning electron microscope, energy-dispersive X-ray analysis and X-ray diffraction techniques. The role of second phase particles in Al alloy pitting corrosion was investigated by cyclic polarization measurement, and scanning vibrating electrode technique. Results demonstrated that the second phase particles in 3003 Al alloy are mainly Al{sub x}(Fe,Mn) intermetallics, with an average diameter of about 5 {mu}m. The enrichment of Mn in second phase particles forms a galvanic cell effect relative to the adjacent Al alloy substrate. The initiation of pitting corrosion of 3003 Al alloy is the local dissolution of Al substrate around the second phase particles. When a sufficient amount of Al is dissolved away, the second phase particles drop off from the Al substrate, forming large pitting cavities that are usually linked each other. (Abstract Copyright [2010], Wiley Periodicals, Inc.)

  3. XPS of fast-frozen hematite colloids in NaCl aqueous solutions: I. Evidence for the formation of multiple layers of hydrated sodium and chloride ions induced by the {001} basal plane

    Energy Technology Data Exchange (ETDEWEB)

    Shchukarev, Andrei; Boily, Jean F.; Felmy, Andrew R.

    2007-12-13

    The influence of the {001} basal plane of hematite on the composition of fast-frozen centrifuged wet pastes of hematite prepared at pH 4 and 9 and at ionic strengths of 0, 10 and 100 mM NaCl was investigated by x-ray photoelectron spectroscopy. Two hematite preparations consisted of micrometer-sized platelets with 42% (HEM-1) and 95% (HEM-8) of the surface terminated by the {001} basal plane. A third preparation of spherical shape with no recognizable crystal plane (HEM-control) was used as a control to these experiments. All hematite samples responded to changes in pH and ionic strength, showing that acid/base reactions of surface hydroxyl groups control the composition of the paste. The HEM-1 and HEM-8 sample exhibited divergent properties at the highest ionic strength (100 mM) with energy loss features in the Na 1s and Cl 2p spectra and an important water content. As the spectra were typical of hydrated Na+ and Cl- ions and that the surface concentrations were unusually large, the HEM-1 and HEM-8 samples are proposed to induce the formation of a three-dimensional distribution of these ions in the paste. The sodium, chloride and water content was also correlated to the fraction of the {001} basal plane present in the sample and provided evidence for an approximate stochiometric Na:Cl:H2O ratio of 1:1:2. The {001} basal plane of hematite is consequently proposeD to be the cause of this feature.

  4. Ultrathin SmCo5 nanoflakes with high-coercivity prepared by solid particle (NaCl) and surfactant co-assisted ball milling

    Science.gov (United States)

    Zuo, Wen-Liang; Zhao, Xin; Zhao, Tong-Yun; Hu, Feng-Xia; Sun, Ji-Rong; Shen, Bao-Gen

    2016-05-01

    The ultrathin SmCo5 nanoflakes with average thickness smaller than 50 nm are prepared by a novel method of solid particle (NaCl) and surfactant co-assisted ball milling. The as-prepared nanoflakes exhibit a narrower thickness distribution of 10–50 nm and high coercivity of 23 kOe. The possible formation mechanism of nanoflakes are proposed. Temperature dependence of demagnetization curves indicate that the magnetization reversal may be controlled by both nucleation and pinning. The results of X-ray powder diffraction and magnetic measurement for aligned SmCo5 nanoflakes resin composite indicate that the nanoflakes have a high texture degree. The ultrathin thickness and high coercivity are beneficial for preparing the high performance soft/hard coupling magnets and nanocomposite magnets.

  5. NMR Spectroscopy of the Hydrated Layer of Composite Particles Based on Nanosized Al2O3 and Vitreous Humor

    Science.gov (United States)

    Turov, V. V.; Gerashchenko, I. I.; Markina, A. I.

    2013-11-01

    The hydrated layer of composite particles prepared using Al2O3 and cattle vitreous humor was investigated using NMR spectroscopy. It was found that water bound to Al2O3 nanoparticles was present in the form of clusters with different degrees of association and energies of interaction with the surface. Water bound to the surface of the Al2O3/vitreous humor composite became more uniform upon immobilization of vitreous humor components on the surface of the Al2O3. With this, the clusters of adsorbed water had characteristics that were close to those found in air and weakly polar CHCl3 media. Addition of polar CH3CN led to the formation of very small water clusters. PMR spectra of the surface of the Al2O3/vitreous humor composite in the presence of trifluoroacetic acid differentiated four types of hydrated structures that differed in the degree of water association.

  6. Computational Study on the Effect of Hydration on New Particle Formation in the Sulfuric Acid/Ammonia and Sulfuric Acid/Dimethylamine Systems.

    Science.gov (United States)

    Henschel, Henning; Kurtén, Theo; Vehkamäki, Hanna

    2016-03-24

    The formation of new particles through condensation from the gas phase is an important source of atmospheric aerosols. The properties of the electrically neutral clusters formed in the very first steps of the condensation process are, however, not directly observable by experimental means. We present here electronic structure calculations on the hydrates of clusters of three molecules of sulfuric acid and three molecules of ammonia or dimethylamine. On the basis of the results of these new calculations together with previously published material we simulate the influence of hydration on the dynamic processes involved in particle formation. Most strongly affected by hydration and most important as a mediator for the effect on particle formation rates are the evaporation rates of clusters. The results give an estimate of the sensitivity of the atmospheric particle formation rate for humidity. The particle formation rate can change approximately two orders of magnitude in either direction due to hydration; the net effect, however, is highly dependent on the exact conditions.

  7. Silica surfaces lubrication by hydrated cations adsorption from electrolyte solutions.

    Science.gov (United States)

    Donose, Bogdan C; Vakarelski, Ivan U; Higashitani, Ko

    2005-03-01

    Adsorption of hydrated cations on hydrophilic surfaces has been related to a variety of phenomena associated with the short-range interaction forces and mechanisms of the adhesive contact between the surfaces. Here we have investigated the effect of the adsorption of cations on the lateral interaction. Using lateral force microscopy (LFM), we have measured the friction force between a silica particle and silica wafer in pure water and in electrolyte solutions of LiCl, NaCl, and CsCl salts. A significant lubrication effect was demonstrated for solutions of high electrolyte concentrations. It was found that the adsorbed layers of smaller and more hydrated cations have a higher lubrication capacity than the layers of larger and less hydrated cations. Additionally, we have demonstrated a characteristic dependence of the friction force on the sliding velocity of surfaces. A mechanism for the observed phenomena based on the microstructures of the adsorbed layers is proposed.

  8. Balancing strength and toughness of calcium-silicate-hydrate via random nanovoids and particle inclusions: Atomistic modeling and statistical analysis

    Science.gov (United States)

    Zhang, Ning; Shahsavari, Rouzbeh

    2016-11-01

    As the most widely used manufactured material on Earth, concrete poses serious societal and environmental concerns which call for innovative strategies to develop greener concrete with improved strength and toughness, properties that are exclusive in man-made materials. Herein, we focus on calcium silicate hydrate (C-S-H), the major binding phase of all Portland cement concretes, and study how engineering its nanovoids and portlandite particle inclusions can impart a balance of strength, toughness and stiffness. By performing an extensive +600 molecular dynamics simulations coupled with statistical analysis tools, our results provide new evidence of ductile fracture mechanisms in C-S-H - reminiscent of crystalline alloys and ductile metals - decoding the interplay between the crack growth, nanovoid/particle inclusions, and stoichiometry, which dictates the crystalline versus amorphous nature of the underlying matrix. We found that introduction of voids and portlandite particles can significantly increase toughness and ductility, specially in C-S-H with more amorphous matrices, mainly owing to competing mechanisms of crack deflection, voids coalescence, internal necking, accommodation, and geometry alteration of individual voids/particles, which together regulate toughness versus strength. Furthermore, utilizing a comprehensive global sensitivity analysis on random configuration-property relations, we show that the mean diameter of voids/particles is the most critical statistical parameter influencing the mechanical properties of C-S-H, irrespective of stoichiometry or crystalline or amorphous nature of the matrix. This study provides new fundamental insights, design guidelines, and de novo strategies to turn the brittle C-S-H into a ductile material, impacting modern engineering of strong and tough concrete infrastructures and potentially other complex brittle materials.

  9. PENGARUH UKURAN PARTIKEL, KADAR PADATAN, NaCl dan Na2CO3 TERHADAP SIFAT AMILOGRAFI TEPUNG DAN PATI JAGUNG [The Effect of Particle Size, Solid Content, NaCl and Na2CO3 on The Amilographic Characteristics of Corn Flour and Corn Starch

    Directory of Open Access Journals (Sweden)

    Tjahja Muhandri

    2007-12-01

    Full Text Available The ojective of this research was to investigate the effect of corn flour particle sizes (60, 80 and 100 mesh, solid content (40, 45, 50 and 55 gr sample, NaCl (1, 2, 3, and 4% w/w and Na2CO3 (0.1, 0.3, 0.6, 0.9 and 1.2%, w/w on the amilography properties of the corn flour and corn starch revealed. Which were characterised by using Brabender Amilograph. The study that initial temperature of gelatization, maximum temperature of gelatinization and maximum viscosity increased with the increased of particle sizess. In most cases, each increment of 1 gram solid content could increase maximum viscosity about 57 BU and 49 BU for corn flour and corn starch, respectivevely . More over, addition of Na2CO3 and NaCl upon corn flour could increase the initial temperature of geletinization, maximum temperature of geletinization, maximum viscosity and cold viscosity. In the case of corn starch, addition of Na2CO3 had no significant effect on initial temperature of gelatinization. Whereas this treatment could decrease the maximum temperature of gelatinization and increase maximum viscosity at low concentrations ( <0.3%. As far as the cold viscosity is corceerned, it was decreased from 800 BU to 400 BU by the addition of Na2CO3 at least 0.1% (w/w. Furthermore, the addition of NaCl had no significant effect on amylography properties of corn starch at the experimental a mount added.

  10. Hydration and amorphization of active mass PbO sub 2 particles and their influence on the electrical properties of the lead-acid positiveplate

    Energy Technology Data Exchange (ETDEWEB)

    Pavlov, D.; Balkanov, I. (Central Laboratory of Electrochemical Power Sources, Bulgarian Academy of Science, Sofia 1040 (BG)); Holachev, T. (Institute of Kinetics and Catalysis, Bulgarian Academy of Sciences, Sofia 1040 (BG)); Rachev, P. (Central Institute of Computer Technology, Sofia (BG))

    1989-11-01

    Through TEM observations it was established that PbO{sub 2} particles of the positive active mass are heterogeneous in mass distribution. Using electron micro-diffraction it was found that PbO{sub 2} particles are built up of zones of {alpha} and/or {beta}-PbO{sub 2} crystal structure with various orientation, and of amorphous zones. The latter are more transparent for the electron beam and are assumed to be hydrated. It was determined, through XPS (x-ray photoelectron spectroscopy), that at least 30% of the PbO{sub 2} surface is hydrated. The changes in the crystal part of the active mass particles re followed during charge, discharge, open circuit , and overcharge. It was established the H{sub 2} SO{sub 4} adsorption on the surface of the particles brings about an increase in their amorphous part. When the positive active mass is washed, its crystal part increases. It was also found that O{sub 2} causes amorphization of the particles too. Oxygen atoms are sorbed by the PbO{sub 2} particles and increase their zones of disorder. A mechanism of formation of PbO{sub 2} particles during battery charge is proposed taking into account the processes of dehydration. OH ions are assigned considerable role in the interaction of the particles with the solution or with the neighboring particles.

  11. Ice nucleation activity of diesel soot particles at cirrus relevant temperature conditions: Effects of hydration, secondary organics coating, soot morphology, and coagulation

    Science.gov (United States)

    Kulkarni, Gourihar; China, Swarup; Liu, Shang; Nandasiri, Manjula; Sharma, Noopur; Wilson, Jacqueline; Aiken, Allison C.; Chand, Duli; Laskin, Alexander; Mazzoleni, Claudio; Pekour, Mikhail; Shilling, John; Shutthanandan, Vaithiyalingam; Zelenyuk, Alla; Zaveri, Rahul A.

    2016-04-01

    Ice formation by diesel soot particles was investigated at temperatures ranging from -40 to -50°C. Size-selected soot particles were physically and chemically aged in an environmental chamber, and their ice nucleating properties were determined using a continuous flow diffusion type ice nucleation chamber. Bare (freshly formed), hydrated, and compacted soot particles, as well as α-pinene secondary organic aerosol (SOA)-coated soot particles at high relative humidity conditions, showed ice formation activity at subsaturation conditions with respect to water but below the homogeneous freezing threshold conditions. However, SOA-coated soot particles at dry conditions were observed to freeze at homogeneous freezing threshold conditions. Overall, our results suggest that heterogeneous ice nucleation activity of freshly emitted diesel soot particles are sensitive to some of the aging processes that soot can undergo in the atmosphere.

  12. 湿天然气管道螺旋流水合物浆液安全输送研究%Hydrate Particle Spiral Flow Motion Model in Wet Natural Gas Pipeline

    Institute of Scientific and Technical Information of China (English)

    戴源; 王树立; 饶永超; 常凯; 郑亚星

    2016-01-01

    The flow characteristics of natrual gas hydrate slurry in gas -liquid two -phase pipeline spiral flow is studied , the flow mechanism of gas -solid two-phase pipeline spiral flow is analyzed and combined with the characteristic of velocity of spiral flow ,force and kinematic analysis is carried out on the hydrate particles to set up the natural gas hydrate velocity model and judge the exercise condition of hydrate particles .The hydrate particles motion trajectory is discussed .The analy-sis of the flow characteristic of hydrate flow can get the critical speed 1 ,that is the velocity of the hydrate moved from fixed bed to suspension flow and critical speed 2 ,the velocity of the hydrate moved from moving bed to fixed bed ,which can pro-vide theoretical bases for the stable flowing of hydrate particles .%研究了天然气水合物浆液在气液两相螺旋管流中流动特性,分析了以气相为连续相、水合物颗粒为离散相的气固两相螺旋流的流动机理,通过对水合物颗粒受力分析和运动分析,结合螺旋流旋涡结构演化规律,推导出水合物颗粒平动、转动的判断条件,给出了颗粒各种受力的关联式,建立螺旋管流水合物颗粒运动模型,探讨了水合物颗粒的动力学行为。分析水合物浆液流动特性得到临界速度1即水合物浆液从固定床流动向悬浮流转化速度以及临界速度2即水合物浆液从移动床流动向固定床转化速度,为水合物浆液稳定流动提供了理论判据。

  13. Gas hydrates

    Digital Repository Service at National Institute of Oceanography (India)

    Ramprasad, T.

    and the role it plays in the global climate and the future of fuels. Russia, Japan, Nigeria, Peru, Chile, Pakistan, Indonesia, Korea, etc are various countries who are perusing the gas hydrates studies as a future resource for fuel. Indian Initiative..., 1993, Free gas at the base of the gas hydrate zone in the vicinity of the Chile Triple junction: Geology, v. 21, pp. 905-908. Borowski, W.S., C.K. Paull, and U. William, III, 1999, Global and local variations of interstitial sulfate gradients...

  14. Experimental validation of kinetic inhibitor strength on natural gas hydrate nucleation

    DEFF Research Database (Denmark)

    Daraboina, Nagu; Pachitsas, Stylianos; von Solms, Nicolas

    2015-01-01

    The kinetics of natural gas hydrate formation in the presence of dissolved salts (NaCl) and crude oil ( a middle east crude with density 851.5 kg/m3 were investigated by using a standard rocking cell (RC-5) apparatus. The hydrate nucleation temperature was reduced in the presence of NaCl and oil...... was not affected by NaCl but decreased significantly in the presence of crude oil. The hydrate decomposition temperatures were not influenced by the presence of NaCl, however, they decreased slightly in the presence of liquid hydrocarbon. The data presented here can contribute to appropriate hydrate risk...... in comparison with that in pure distilled water. The kinetic inhibition strength of various inhibitors (Luvicap Bio; Inhibex 505; Inhibex 501; Luvicap 55w; BIO inhibex-800; and Inhibex 301) was experimentally evaluated at complex conditions (in the presence of salts and crude oil) using the constant cooling...

  15. 部分水解的预交联凝胶型聚丙烯酰胺的水化层结构%Hydration Structure of Partially Hydrolyzed Preformed Particle Gel

    Institute of Scientific and Technical Information of China (English)

    马莹; 张恒; 苑世领

    2015-01-01

    部分水解的预交联凝胶型聚丙烯酰胺在水溶液中的吸水溶胀能对油藏高渗透区域产生有效封堵,有利于提高驱油效率。分子模拟结果表明,凝胶颗粒的溶胀主要归因于侧链亲水基团在水溶液中的水化作用,这些带负电的亲水基团中心原子通过氢键和静电作用在其周围极化出一层排列规整、有序而紧密的水化层,并将水分子束缚其中;同时水化层内的水分子之间依赖氢键网络促进水化层的稳定。本文从微观结构、动力学和氢键等方面比较了各亲水基团中心原子的水化能力,发现—COO-官能团具有较强的束缚水分子的能力,对水化层的稳定有重要影响。%Partially hydrolyzed preformed particle gel( PPG) was widely used in petroleum industry for enhan-cing oil recovery. Its aggregation and swelling in solution can effectively block the high permeability areas. In this work, a series of molecular dynamics simulations was conducted to investigate the swelling and hydration of PPG. After a 20 ns simulation, the volume and radius of gyration of the particle increased rapidly. The one reason was speculated as the strong hydration of hydrophilic groups of PPG( i. e. —COO- and —CONH2 ) in solution. It was shown that the structure of water was strongly modified by the presence of polymer. Then this polymer hydrophilic group induced modification was characterized from dynamic, structure and hydrogen bond aspects to gain a fully understanding of the hydration of PPG on molecular level. The structure of the hydration shell was investigated by spatial distribution function( SDF) , radial distribution function( RDF) and distribu-tion of dipole. The RDF and dipole distribution both indicated that O ( COO-) induced a more ordered and densely packed hydration shell than O(CONH2) and N(CONH2), which means that O(COO-) has a very strong hydration ability. The dynamics of water around hydrophilic groups, as

  16. Thermal conductivity of hydrate-bearing sediments

    Science.gov (United States)

    Cortes, Douglas D.; Martin, Ana I.; Yun, Tae Sup; Francisca, Franco M.; Santamarina, J. Carlos; Ruppel, Carolyn

    2009-11-01

    A thorough understanding of the thermal conductivity of hydrate-bearing sediments is necessary for evaluating phase transformation processes that would accompany energy production from gas hydrate deposits and for estimating regional heat flow based on the observed depth to the base of the gas hydrate stability zone. The coexistence of multiple phases (gas hydrate, liquid and gas pore fill, and solid sediment grains) and their complex spatial arrangement hinder the a priori prediction of the thermal conductivity of hydrate-bearing sediments. Previous studies have been unable to capture the full parameter space covered by variations in grain size, specific surface, degree of saturation, nature of pore filling material, and effective stress for hydrate-bearing samples. Here we report on systematic measurements of the thermal conductivity of air dry, water- and tetrohydrofuran (THF)-saturated, and THF hydrate-saturated sand and clay samples at vertical effective stress of 0.05 to 1 MPa (corresponding to depths as great as 100 m below seafloor). Results reveal that the bulk thermal conductivity of the samples in every case reflects a complex interplay among particle size, effective stress, porosity, and fluid-versus-hydrate filled pore spaces. The thermal conductivity of THF hydrate-bearing soils increases upon hydrate formation although the thermal conductivities of THF solution and THF hydrate are almost the same. Several mechanisms can contribute to this effect including cryogenic suction during hydrate crystal growth and the ensuing porosity reduction in the surrounding sediment, increased mean effective stress due to hydrate formation under zero lateral strain conditions, and decreased interface thermal impedance as grain-liquid interfaces are transformed into grain-hydrate interfaces.

  17. Thermal conductivity of hydrate-bearing sediments

    Science.gov (United States)

    Cortes, D.D.; Martin, A.I.; Yun, T.S.; Francisca, F.M.; Santamarina, J.C.; Ruppel, C.

    2009-01-01

    A thorough understanding of the thermal conductivity of hydrate-bearing sediments is necessary for evaluating phase transformation processes that would accompany energy production from gas hydrate deposits and for estimating regional heat flow based on the observed depth to the base of the gas hydrate stability zone. The coexistence of multiple phases (gas hydrate, liquid and gas pore fill, and solid sediment grains) and their complex spatial arrangement hinder the a priori prediction of the thermal conductivity of hydrate-bearing sediments. Previous studies have been unable to capture the full parameter space covered by variations in grain size, specific surface, degree of saturation, nature of pore filling material, and effective stress for hydrate-bearing samples. Here we report on systematic measurements of the thermal conductivity of air dry, water- and tetrohydrofuran (THF)-saturated, and THF hydrate-saturated sand and clay samples at vertical effective stress of 0.05 to 1 MPa (corresponding to depths as great as 100 m below seafloor). Results reveal that the bulk thermal conductivity of the samples in every case reflects a complex interplay among particle size, effective stress, porosity, and fluid-versus-hydrate filled pore spaces. The thermal conductivity of THF hydrate-bearing soils increases upon hydrate formation although the thermal conductivities of THF solution and THF hydrate are almost the same. Several mechanisms can contribute to this effect including cryogenic suction during hydrate crystal growth and the ensuing porosity reduction in the surrounding sediment, increased mean effective stress due to hydrate formation under zero lateral strain conditions, and decreased interface thermal impedance as grain-liquid interfaces are transformed into grain-hydrate interfaces. Copyright 2009 by the American Geophysical Union.

  18. NaCl Potentiates Human Fibrocyte Differentiation

    OpenAIRE

    Nehemiah Cox; Darrell Pilling; Gomer, Richard H.

    2012-01-01

    Excessive NaCl intake is associated with a variety of fibrosing diseases such as renal and cardiac fibrosis. This association has been attributed to increased blood pressure as the result of high NaCl intake. However, studies in patients with high NaCl intake and fibrosis reveal a connection between NaCl intake and fibrosis that is independent of blood pressure. We find that increasing the extracellular concentration of NaCl to levels that may occur in human blood after high-salt intake can p...

  19. Fabrication of Large Binary Colloidal Crystals with a NaCl Structure

    National Research Council Canada - National Science Library

    E. C. M. Vermolen; A. Kuijk; L. C. Filion; M. Hermes; J. H. J. Thijssen; M. Dijkstra; A. van Blaaderen; Charles M. Lieber

    2009-01-01

    .... Here, we present methods for growing binary colloidal crystals with a NaCl structure from relatively heavy, hard-spherelike, micrometer-sized silica particles by exploring the following external fields...

  20. Adhesion between Silica Particle and Mica Surfaces in Water and Electrolyte Solutions.

    Science.gov (United States)

    Vakarelski; Ishimura; Higashitani

    2000-07-01

    An atomic force microscope (AFM) is used to study the adhesion between a silica sphere and a mica plate in pure water and solutions of monovalent cations (LiCl, NaCl, KCl, and CsCl). It is found that the adhesive force depends not only on the electrolyte concentration but also on the hydration enthalpy of cations and the contact time of the particle on the surface. Possible mechanisms by which the observed phenomena can be explained consistently are discussed extensively. It is suggested that the adhesive force is closely related to the structure of the layer of cations and water molecules adsorbed on the surfaces: the strong adhesive force is obtained when highly hydrated cations (Li(+), Na(+)) are adsorbed to form a thick but weakly adsorbed layer, while the weak adhesive force is observed when poorly hydrated cations (Cs(+), K(+)) are adsorbed to form a thin but strongly adsorbed layer. Copyright 2000 Academic Press.

  1. Synergistic kinetic inhibition of natural gas hydrate formation

    DEFF Research Database (Denmark)

    Daraboina, Nagu; Malmos, Christine; von Solms, Nicolas

    2013-01-01

    Rocking cells were used to investigate the natural gas hydrate formation and decomposition in the presence of kinetic inhibitor, Luvicap. In addition, the influence of poly ethylene oxide (PEO) and NaCl on the performance of Luvicap was investigated using temperature ramping and isothermal...

  2. Clathrate hydrates in nature.

    Science.gov (United States)

    Hester, Keith C; Brewer, Peter G

    2009-01-01

    Scientific knowledge of natural clathrate hydrates has grown enormously over the past decade, with spectacular new findings of large exposures of complex hydrates on the sea floor, the development of new tools for examining the solid phase in situ, significant progress in modeling natural hydrate systems, and the discovery of exotic hydrates associated with sea floor venting of liquid CO2. Major unresolved questions remain about the role of hydrates in response to climate change today, and correlations between the hydrate reservoir of Earth and the stable isotopic evidence of massive hydrate dissociation in the geologic past. The examination of hydrates as a possible energy resource is proceeding apace for the subpermafrost accumulations in the Arctic, but serious questions remain about the viability of marine hydrates as an economic resource. New and energetic explorations by nations such as India and China are quickly uncovering large hydrate findings on their continental shelves.

  3. NaCl potentiates human fibrocyte differentiation.

    Science.gov (United States)

    Cox, Nehemiah; Pilling, Darrell; Gomer, Richard H

    2012-01-01

    Excessive NaCl intake is associated with a variety of fibrosing diseases such as renal and cardiac fibrosis. This association has been attributed to increased blood pressure as the result of high NaCl intake. However, studies in patients with high NaCl intake and fibrosis reveal a connection between NaCl intake and fibrosis that is independent of blood pressure. We find that increasing the extracellular concentration of NaCl to levels that may occur in human blood after high-salt intake can potentiate, in serum-free culture conditions, the differentiation of freshly-isolated human monocytes into fibroblast-like cells called fibrocytes. NaCl affects the monocytes directly during their adhesion. Potassium chloride and sodium nitrate also potentiate fibrocyte differentiation. The plasma protein Serum Amyloid P (SAP) inhibits fibrocyte differentiation. High levels of extracellular NaCl change the SAP Hill coefficient from 1.7 to 0.8, and cause a four-fold increase in the concentration of SAP needed to inhibit fibrocyte differentiation by 95%. Together, our data suggest that NaCl potentiates fibrocyte differentiation. NaCl-increased fibrocyte differentiation may thus contribute to NaCl-increased renal and cardiac fibrosis.

  4. NaCl potentiates human fibrocyte differentiation.

    Directory of Open Access Journals (Sweden)

    Nehemiah Cox

    Full Text Available Excessive NaCl intake is associated with a variety of fibrosing diseases such as renal and cardiac fibrosis. This association has been attributed to increased blood pressure as the result of high NaCl intake. However, studies in patients with high NaCl intake and fibrosis reveal a connection between NaCl intake and fibrosis that is independent of blood pressure. We find that increasing the extracellular concentration of NaCl to levels that may occur in human blood after high-salt intake can potentiate, in serum-free culture conditions, the differentiation of freshly-isolated human monocytes into fibroblast-like cells called fibrocytes. NaCl affects the monocytes directly during their adhesion. Potassium chloride and sodium nitrate also potentiate fibrocyte differentiation. The plasma protein Serum Amyloid P (SAP inhibits fibrocyte differentiation. High levels of extracellular NaCl change the SAP Hill coefficient from 1.7 to 0.8, and cause a four-fold increase in the concentration of SAP needed to inhibit fibrocyte differentiation by 95%. Together, our data suggest that NaCl potentiates fibrocyte differentiation. NaCl-increased fibrocyte differentiation may thus contribute to NaCl-increased renal and cardiac fibrosis.

  5. Kinetin Reversal of NaCl Effects

    Science.gov (United States)

    Katz, Adriana; Dehan, Klara; Itai, Chanan

    1978-01-01

    Leaf discs of Nicotiana rustica L. were floated on NaCl in the presence of kinetin or abscisic acid. On the 5th day 14CO2 fixation, [3H]leucine incorporation, stomatal conductance, and chlorophyll content were determined. Kinetin either partially or completely reversed the inhibitory effects of NaCl while ABA had no effect. PMID:16660618

  6. Natural Gas Evolution in a Gas Hydrate Melt: Effect of Thermodynamic Hydrate Inhibitors.

    Science.gov (United States)

    Sujith, K S; Ramachandran, C N

    2017-01-12

    Natural gas extraction from gas hydrate sediments by injection of hydrate inhibitors involves the decomposition of hydrates. The evolution of dissolved gas from the hydrate melt is an important step in the extraction process. Using classical molecular dynamics simulations, we study the evolution of dissolved methane from its hydrate melt in the presence of two thermodynamic hydrate inhibitors, NaCl and CH3OH. An increase in the concentration of hydrate inhibitors is found to promote the nucleation of methane nanobubbles in the hydrate melt. Whereas NaCl promotes bubble formation by enhancing the hydrophobic interaction between aqueous CH4 molecules, CH3OH molecules assist bubble formation by stabilizing CH4 bubble nuclei formed in the solution. The CH3OH molecules accumulate around the nuclei leading to a decrease in the surface tension at their interface with water. The nanobubbles formed are found to be highly dynamic with frequent exchange of CH4 molecules between the bubble and the surrounding liquid. A quantitative analysis of the dynamic behavior of the bubble is performed by introducing a unit step function whose value depends on the location of CH4 molecules with respect to the bubble. It is observed that an increase in the concentration of thermodynamic hydrate inhibitors reduces the exchange process, making the bubble less dynamic. It is also found that for a given concentration of the inhibitor, larger bubbles are less dynamic compared to smaller ones. The dependence of the dynamic nature of nanobubbles on bubble size and inhibitor concentration is correlated with the solubility of CH4 and the Laplace pressure within the bubble. The effect of CO2 on the formation of nanobubble in the CH4-CO2 mixed gas hydrate melt in the presence of inhibitors is also examined. The simulations show that the presence of CO2 molecules significantly reduces the induction time for methane nanobubble nucleation. The role of CO2 in the early nucleation of bubble is explained

  7. Hydrate film growth at the interface between gaseous CO2 and sodium chloride solution

    Institute of Scientific and Technical Information of China (English)

    PENG BaoZi; SUN ChangYu; CHEN GuangJin; YANG LanYing; ZHOU Wei; PANG WeiXin

    2009-01-01

    Greenhouse gas CO2 has become a serious problem for human beings. The hydrate technology has been considered as a possible approach to sequester CO2. In this work, the lateral growth rates of a CO2 hydrate film in aqueous NaCl solutions of different concentrations were measured by means of suspending a single gas bubble in liquid. The results show that the film growth rates depended on not only the driving force, but also the NaCl concentration, and the film growth rates decreased with the increasing NaCl concentration. The simple relationship vf∝△T6/2 could be used to correlate the hydrate film growth rate of a CO2 + NaCl + water system by introducing a NaCl concentration-dependent coef-ficient. The film thickness was investigated experimentally and evaluated theoretically; the results show that it became thicker at a higher NaCl concentration when the temperature and pressure were specified. In addition, a series of interesting phenomena, such as the occurrence of double hydrate films, were displayed and discussed.

  8. Hydrate film growth at the interface between gaseous CO2 and sodium chloride solution

    Institute of Scientific and Technical Information of China (English)

    2009-01-01

    Greenhouse gas CO2 has become a serious problem for human beings. The hydrate technology has been considered as a possible approach to sequester CO2. In this work, the lateral growth rates of a CO2 hydrate film in aqueous NaCl solutions of different concentrations were measured by means of suspending a single gas bubble in liquid. The results show that the film growth rates depended on not only the driving force, but also the NaCl concentration, and the film growth rates decreased with the increasing NaCl concentration. The simple relationship vf ∝ΔT5/2 could be used to correlate the hydrate film growth rate of a CO2 + NaCl + water system by introducing a NaCl concentration-dependent coefficient. The film thickness was investigated experimentally and evaluated theoretically; the results show that it became thicker at a higher NaCl concentration when the temperature and pressure were specified. In addition, a series of interesting phenomena, such as the occurrence of double hydrate films, were displayed and discussed.

  9. Hydration Properties of Soybean Protein Isolates

    Directory of Open Access Journals (Sweden)

    G. Remondetto

    2001-12-01

    Full Text Available Hydration properties of soybean isolates with different processing conditions (heat treatments, pH and protein concentrations were studied. Degree of denaturation,, solubility in water, in 0.2mol/L NaCl, and in media of different sodium dodecyl sulfate concentrations, viscosity and water imbibing capacity of the different samples were determinated and correlated. Treatments at temperatures higher than 80ºC denatured 11S and 7S proteins, leading to exposure of hydrophobic groups, which produced insoluble aggregates either in water or in high ionic strength media. These isolates possessed high water imbibing capacities and gave rise to viscous dispersions. Significant correlations were obtained between hydration properties and the "m" coefficient as calculated by a power law equation relating viscosity with the protein concentration of the dispersion. This "m" coefficient also correlated with the denaturation enthalpy of the protein isolates. On the basis of these results, it might be suggested that the "m" coefficient - dependent of the hydrodynamic behaviour of the particles - was a good estimator of the degree of protein denaturation.Estudaram-se as propriedades de hidratação de isolados de soja com diferentes condições de procesamento (tratamentos térmicos, pH e concentração de proteínas. Para diferentes amostras determinaram-se e correlacionaram-se o gráu de desnaturalização, a solubilidade em água, em 0,2mol/L NaCl e em diferentes concentrações de dodecil sulfato de sódio, viscosidade e capacidade de absorção de água. Os tratamentos a temperaturas superiores aos 80ºC desnaturaram as fracções 11S e 7S, provocando a exposição de grupos hidrofóbicos os que produziram agregados insolúveis, em água como em solução com alta força iónica. Estes isolados posuiam alta capacidade de absorção de água e dispersões com alta viscosidade. Achou-se uma correlação significativa entre as propriedades de hidratação e o

  10. Sorption of water vapor, hydration, and viscosity of carboxymethylhydroxypropyl guar, diutan, and xanthan gums, and their molecular association with and without salts (NaCl, CaCl2, HCOOK, CH3COONa, (NH4)2SO4 and MgSO4) in aqueous solution.

    Science.gov (United States)

    Banerjee, Paltu; Mukherjee, Indrajyoti; Bhattacharya, Subhash; Datta, Sidhhartha; Moulik, Satya P; Sarkar, Diptabhas

    2009-10-06

    Gums are routinely used in food industry, pharmacy and oil recovery process. In these uses, the hydrocolloids very often encounter interactions with salts at moderate to high temperature. Since they are normally employed in the form of solution and gel, their viscous or fluidity properties need detailed investigation. In the present work, properties such as water vapor adsorption of finely powdered carboxymethylhydroxypropyl derivatized guar (CMHPG) as well as xanthan (Xn) and diutan (Dn) gums, their hydration in solution, their viscosity behaviors, and salt effects on fluidity have been studied. The concentration domains for the existence of free and associated molecules in the studied solutions have been assessed from the viscosity results. The gums have been found to bind a fair amount of water from the vapor phase with them. In solution, they can interact and arrest a large amount of water in their folded configuration. Intrinsic viscosities of the gums in aqueous medium declined in the presence of salts. The activation energies for their viscous flow were moderate and comparable, and were dependent on their concentrations. From the power law relation and viscosity master curve behavior mostly two critical association states of the macromolecular dispersions were envisaged.

  11. INFLUENCE OF POZZOLANA ON THE HYDRATION OF C4AF RICH CEMENT IN CHLORIDE ENVIRONMENT

    Directory of Open Access Journals (Sweden)

    IRMANTAS BARAUSKAS

    2013-03-01

    Full Text Available This study investigated the influence of natural pozzolana - opoka additive on the hydration of C4AF rich cement and the effects of chloride ions on the hydrates formed. In the samples, 25 % (by weight of the sintered C4AF rich cement and OPC was replaced with pozzolana. The mixtures were hardened for 28 days in water, soaked in a saturated NaCl solution for 3 months at 20°C. It was estimated that under normal conditions, pozzolana additive accelerates the hydration of calcium silicates and initiates the formation of CO32- - AFm in the Brownmillerite rich cement. However, the hydration of Brownmillerite cement with opoka additive is still slower to compare with hydration of Portland cement. Also, opoka decreases total porosity and threshold pore diameter of Brownmillerite cement paste after two days of hydration. After 28 days of hydration threshold pore diameter became smaller even to compare with threshold pore diameter of Portland cement. Opoka additive promotes the formation of Friedel’s salt in Brownmillerite samples treated in saturated NaCl solution, because CO32-–AFm affected by saturated NaCl solution become unstable and takes part in reactions producing Friedel’s salt.

  12. Formulating formation mechanism of natural gas hydrates.

    Science.gov (United States)

    Palodkar, Avinash V; Jana, Amiya K

    2017-07-25

    A large amount of energy, perhaps twice the total amount of all other hydrocarbon reserves combined, is trapped within gas hydrate deposits. Despite emerging as a potential energy source for the world over the next several hundred years and one of the key factors in causing future climate change, gas hydrate is poorly known in terms of its formation mechanism. To address this issue, a mathematical formulation is proposed in the form of a model to represent the physical insight into the process of hydrate growth that occurs on the surface and in the irregular nanometer-sized pores of the distributed porous particles. To evaluate the versatility of this rigorous model, the experimental data is used for methane (CH4) and carbon dioxide (CO2) hydrates grown in different porous media with a wide range of considerations.

  13. Methane Recovery from Hydrate-bearing Sediments

    Energy Technology Data Exchange (ETDEWEB)

    J. Carlos Santamarina; Costas Tsouris

    2011-04-30

    Gas hydrates are crystalline compounds made of gas and water molecules. Methane hydrates are found in marine sediments and permafrost regions; extensive amounts of methane are trapped in the form of hydrates. Methane hydrate can be an energy resource, contribute to global warming, or cause seafloor instability. This study placed emphasis on gas recovery from hydrate bearing sediments and related phenomena. The unique behavior of hydrate-bearing sediments required the development of special research tools, including new numerical algorithms (tube- and pore-network models) and experimental devices (high pressure chambers and micromodels). Therefore, the research methodology combined experimental studies, particle-scale numerical simulations, and macro-scale analyses of coupled processes. Research conducted as part of this project started with hydrate formation in sediment pores and extended to production methods and emergent phenomena. In particular, the scope of the work addressed: (1) hydrate formation and growth in pores, the assessment of formation rate, tensile/adhesive strength and their impact on sediment-scale properties, including volume change during hydrate formation and dissociation; (2) the effect of physical properties such as gas solubility, salinity, pore size, and mixed gas conditions on hydrate formation and dissociation, and it implications such as oscillatory transient hydrate formation, dissolution within the hydrate stability field, initial hydrate lens formation, and phase boundary changes in real field situations; (3) fluid conductivity in relation to pore size distribution and spatial correlation and the emergence of phenomena such as flow focusing; (4) mixed fluid flow, with special emphasis on differences between invading gas and nucleating gas, implications on relative gas conductivity for reservoir simulations, and gas recovery efficiency; (5) identification of advantages and limitations in different gas production strategies with

  14. Origins of hydration lubrication.

    Science.gov (United States)

    Ma, Liran; Gaisinskaya-Kipnis, Anastasia; Kampf, Nir; Klein, Jacob

    2015-01-14

    Why is friction in healthy hips and knees so low? Hydration lubrication, according to which hydration shells surrounding charges act as lubricating elements in boundary layers (including those coating cartilage in joints), has been invoked to account for the extremely low sliding friction between surfaces in aqueous media, but not well understood. Here we report the direct determination of energy dissipation within such sheared hydration shells. By trapping hydrated ions in a 0.4-1 nm gap between atomically smooth charged surfaces as they slide past each other, we are able to separate the dissipation modes of the friction and, in particular, identify the viscous losses in the subnanometre hydration shells. Our results shed light on the origins of hydration lubrication, with potential implications both for aqueous boundary lubricants and for biolubrication.

  15. Polyethylene Glycol Drilling Fluid for Drilling in Marine Gas Hydrates-Bearing Sediments: An Experimental Study

    OpenAIRE

    Lixin Kuang; Yibing Yu; Yunzhong Tu; Ling Zhang; Fulong Ning; Guosheng Jiang; Tianle Liu

    2011-01-01

    Shale inhibition, low-temperature performance, the ability to prevent calcium and magnesium-ion pollution, and hydrate inhibition of polyethylene glycol drilling fluid were each tested with conventional drilling-fluid test equipment and an experimental gas-hydrate integrated simulation system developed by our laboratory. The results of these tests show that drilling fluid with a formulation of artificial seawater, 3% bentonite, 0.3% Na 2 CO 3 , 10% polyethylene glycol, 20% NaCl, 4% SMP-2, 1% ...

  16. Determination of hydration film thickness using atomic force microscopy

    Institute of Scientific and Technical Information of China (English)

    PENG Changsheng; SONG Shaoxian; GU Qingbao

    2005-01-01

    Dispersion of a solid particle in water may lead to the formation of hydration film on the particle surface, which can strongly increase the repulsive force between the particles and thus strongly affect the stability of dispersions. The hydration film thickness, which varies with the variation of property of suspension particles, is one of the most important parameters of hydration film, and is also one of the most difficult parameters that can be measured accurately. In this paper, a method, based on force-distance curve of atomic force microscopy, for determining the hydration film thickness of particles is developed. The method utilizes the difference of cantilever deflection before, between and after penetrating the hydration films between tip and sample, which reflect the difference of slope on the force-distance curve. 3 samples, mica, glass and stainless steel, were used for hydration thickness determination, and the results show that the hydration film thickness between silicon tip and mica, glass and stainless steel are 30.0(2.0, 29.0(1.0 and 32.5(2.5 nm, respectively.

  17. Mechanical properties of sand, silt, and clay containing tetrahydrofuran hydrate

    Science.gov (United States)

    Yun, T.S.; Santamarina, C.J.; Ruppel, C.

    2007-01-01

    The mechanical behavior of hydrate-bearing sediments subjected to large strains has relevance for the stability of the seafloor and submarine slopes, drilling and coring operations, and the analysis of certain small-strain properties of these sediments (for example, seismic velocities). This study reports on the results of comprehensive axial compression triaxial tests conducted at up to 1 MPa confining pressure on sand, crushed silt, precipitated silt, and clay specimens with closely controlled concentrations of synthetic hydrate. The results show that the stress-strain behavior of hydrate-bearing sediments is a complex function of particle size, confining pressure, and hydrate concentration. The mechanical properties of hydrate-bearing sediments at low hydrate concentration (probably 50% of pore space), the behavior becomes more independent of stress because the hydrates control both stiffness and strength and possibly the dilative tendency of sediments by effectively increasing interparticle coordination, cementing particles together, and filling the pore space. The cementation contribution to the shear strength of hydrate-bearing sediments decreases with increasing specific surface of soil minerals. The lower the effective confining stress, the greater the impact of hydrate formation on normalized strength.

  18. STUDY FOR NATURAL GAS HYDRATE CONVERSED FROM ICE

    Institute of Scientific and Technical Information of China (English)

    WANG Shengjie; SHEN Jiandong; HAO Miaoli; LIU Furong

    2003-01-01

    Natural gas hydrates are crystalline clathrate compounds composed of water and gases of small molecular diameters that can be used for storage and transport of natural gas as a novel method. In the paper a series of experiments of aspects and kinetics for hydrate formed from natural gas and ice were carried out on the industrial small scale production apparatus. The experimental results show that formation conditions of hydrate conversed from ice are independent of induction time, and bigger degrees of supersaturation and supercooling improved the driving force and advanced the hydrate formation.Superpressure is also favorable for ice particle conversion to hydrate. In addition, it was found there have an optimal reaction time during hydrate formation.

  19. Pore capillary pressure and saturation of methane hydrate bearing sediments

    Institute of Scientific and Technical Information of China (English)

    SUN Shicai; LIU Changling; YE Yuguang; LIU Yufeng

    2014-01-01

    To better understand the relationship between the pore capillary pressure and hydrate saturation in sedi-ments, a new method was proposed. First, the phase equilibria of methane hydrate in fine-grained silica sands were measured. As to the equilibrium data, the pore capillary pressure and saturation of methane hydrate were calculated. The results showed that the phase equilibria of methane hydrates in fine-grained silica sands changed due to the depressed activity of pore water caused by the surface group and negatively charged characteristic of silica particles as well as the capillary pressure in small pores together. The capil-lary pressure increased with the increase of methane hydrate saturation due to the decrease of the available pore space. However, the capillary-saturation relationship could not yet be described quantitatively because of the stochastic habit of hydrate growth.

  20. Hydration Assessment of Athletes

    Institute of Scientific and Technical Information of China (English)

    2006-01-01

    @@ KEY POINTS · Although there is no scientific consensus for 1 ) howbest to assess the hydration status of athletes, 2)what criteria to use as acceptable outcome measurements, or 3) the best time to apply practical assessment methods, there are methods that can be used toprovide athletes with useful feedback about their hydration status

  1. Study of the nanobubble phase of aqueous NaCl solutions by dynamic light scattering

    Energy Technology Data Exchange (ETDEWEB)

    Bunkin, N F; Shkirin, A V [A M Prokhorov General Physics Institute, Russian Academy of Sciences, Moscow (Russian Federation); Burkhanov, I S; Chaikov, L L [P N Lebedev Physics Institute, Russian Academy of Sciences, Moscow (Russian Federation); Lomkova, A K [N.E. Bauman Moscow State Technical University, Moscow (Russian Federation)

    2014-11-30

    Aqueous NaCl solutions with different concentrations have been investigated by dynamic scattering of laser radiation. It is experimentally shown that these solutions contain scattering particles with a wide size distribution in a range of ∼10 – 100 nm. The experimental results indirectly confirm the existence of quasi-stable gas nanobubbles in the bulk of aqueous ionic solutions. (light scattering)

  2. Nanostructure of Calcium Silicate Hydrates in Cements

    KAUST Repository

    Skinner, L. B.

    2010-05-11

    Calcium silicate hydrate (CSH) is the major volume phase in the matrix of Portland cement concrete. Total x-ray scattering measurements with synchrotron x rays on synthetic CSH(I) shows nanocrystalline ordering with a particle diameter of 3.5(5) nm, similar to a size-broadened 1.1 nm tobermorite crystal structure. The CSH component in hydrated tricalcium silicate is found to be similar to CSH(I). Only a slight bend and additional disorder within the CaO sheets is required to explain its nanocrystalline structure. © 2010 The American Physical Society.

  3. Hydration rate of obsidian.

    Science.gov (United States)

    Friedman, I; Long, W

    1976-01-30

    The hydration rates of 12 obsidian samples of different chemical compositions were measured at temperatures from 95 degrees to 245 degrees C. An expression relating hydration rate to temperature was derived for each sample. The SiO(2) content and refractive index are related to the hydration rate, as are the CaO, MgO, and original water contents. With this information it is possible to calculate the hydration rate of a sample from its silica content, refractive index, or chemical index and a knowledge of the effective temperature at which the hydration occurred. The effective hydration temperature can be either measured or approximated from weather records. Rates have been calculated by both methods, and the results show that weather records can give a good approximation to the true EHT, particularly in tropical and subtropical climates. If one determines the EHT by any of the methods suggested, and also measures or knows the rate of hydration of the particular obsidian used, it should be possible to carry out absolute dating to +/- 10 percent of the true age over periods as short as several years and as long as millions of years.

  4. Strengthening mechanism of cemented hydrate-bearing sand at microscales

    Science.gov (United States)

    Yoneda, Jun; Jin, Yusuke; Katagiri, Jun; Tenma, Norio

    2016-07-01

    On the basis of hypothetical particle-level mechanisms, several constitutive models of hydrate-bearing sediments have been proposed previously for gas production. However, to the best of our knowledge, the microstructural large-strain behaviors of hydrate-bearing sediments have not been reported to date because of the experimental challenges posed by the high-pressure and low-temperature testing conditions. Herein, a novel microtriaxial testing apparatus was developed, and the mechanical large-strain behavior of hydrate-bearing sediments with various hydrate saturation values (Sh = 0%, 39%, and 62%) was analyzed using microfocus X-ray computed tomography. Patchy hydrates were observed in the sediments at Sh = 39%. The obtained stress-strain relationships indicated strengthening with increasing hydrate saturation and a brittle failure mode of the hydrate-bearing sand. Localized deformations were quantified via image processing at the submillimeter and micrometer scale. Shear planes and particle deformation and/or rotation were detected, and the shear band thickness decreased with increasing hydrate saturation.

  5. Continuous production of CO2 hydrate slurry added antifreeze proteins

    Energy Technology Data Exchange (ETDEWEB)

    Tokunaga, Y.; Ota, M.; Murakami, K. [Tokyo Metropolitan Univ., Tokyo (Japan). Dept. of Mechanical Engineering; Ferdows, M. [Dhaka Univ., Dhaka (Bangladesh). Dept. of Mathematics; Endou, H. [Technova Co. Ltd., Tokyo (Japan). Dept. of Mechanical Engineering

    2008-07-01

    Ocean storage of carbon dioxide (CO{sub 2}) hydrate is possible in deep seas where low temperature and high pressure conditions exist. However, when hydrates are produced in large quantities, they can plug pipelines. The addition of antifreeze proteins (AFPs) can prevent hydrate crystals from forming. The hydrate may then behave like a slurry which can be transported from a production place to a place of storage with minimal pressure loss. This study developed a production method for a CO{sub 2} hydrate slurry and presented the prospect of the inhibition effect for CO{sub 2} hydrate formation by adding AFPs. It revealed the shift in induction time, the formation rate and the torque of the agitator under conditions of AFPs at 0.01 mg/ml. It was concluded that compared to pure water, the induction time for hydrate production increased 244 per cent, the formation rate decreased 76 per cent and the ratio of the torque decreased 48 per cent by adding AFPs. The AFPs rendered the hydrate particles small and well dispersed. It was concluded that type 3 AFPs can effectively inhibit the production of structure s1 type hydrates. 4 refs., 6 figs.

  6. Interfacial phenomena in gas hydrate systems.

    Science.gov (United States)

    Aman, Zachary M; Koh, Carolyn A

    2016-03-21

    Gas hydrates are crystalline inclusion compounds, where molecular cages of water trap lighter species under specific thermodynamic conditions. Hydrates play an essential role in global energy systems, as both a hinderance when formed in traditional fuel production and a substantial resource when formed by nature. In both traditional and unconventional fuel production, hydrates share interfaces with a tremendous diversity of materials, including hydrocarbons, aqueous solutions, and inorganic solids. This article presents a state-of-the-art understanding of hydrate interfacial thermodynamics and growth kinetics, and the physiochemical controls that may be exerted on both. Specific attention is paid to the molecular structure and interactions of water, guest molecules, and hetero-molecules (e.g., surfactants) near the interface. Gas hydrate nucleation and growth mechanics are also presented, based on studies using a combination of molecular modeling, vibrational spectroscopy, and X-ray and neutron diffraction. The fundamental physical and chemical knowledge and methods presented in this review may be of value in probing parallel systems of crystal growth in solid inclusion compounds, crystal growth modifiers, emulsion stabilization, and reactive particle flow in solid slurries.

  7. Hydrate morphology: Physical properties of sands with patchy hydrate saturation

    Science.gov (United States)

    Dai, S.; Santamarina, J.C.; Waite, William F.; Kneafsey, T.J.

    2012-01-01

    The physical properties of gas hydrate-bearing sediments depend on the volume fraction and spatial distribution of the hydrate phase. The host sediment grain size and the state of effective stress determine the hydrate morphology in sediments; this information can be used to significantly constrain estimates of the physical properties of hydrate-bearing sediments, including the coarse-grained sands subjected to high effective stress that are of interest as potential energy resources. Reported data and physical analyses suggest hydrate-bearing sands contain a heterogeneous, patchy hydrate distribution, whereby zones with 100% pore-space hydrate saturation are embedded in hydrate-free sand. Accounting for patchy rather than homogeneous hydrate distribution yields more tightly constrained estimates of physical properties in hydrate-bearing sands and captures observed physical-property dependencies on hydrate saturation. For example, numerical modeling results of sands with patchy saturation agree with experimental observation, showing a transition in stiffness starting near the series bound at low hydrate saturations but moving toward the parallel bound at high hydrate saturations. The hydrate-patch size itself impacts the physical properties of hydrate-bearing sediments; for example, at constant hydrate saturation, we find that conductivity (electrical, hydraulic and thermal) increases as the number of hydrate-saturated patches increases. This increase reflects the larger number of conductive flow paths that exist in specimens with many small hydrate-saturated patches in comparison to specimens in which a few large hydrate saturated patches can block flow over a significant cross-section of the specimen.

  8. Wet hydrate dissolution plant

    OpenAIRE

    Stanković Mirjana S.; Kovačević Branimir T.; Pezo Lato L.

    2003-01-01

    The IGPC Engineering Department designed basic projects for a wet hydrate dissolution plant, using technology developed in the IGPC laboratories. Several projects were completed: technological, machine, electrical, automation. On the basis of these projects, a production plant with capacity of 50,000 t/y was manufactured, at "Zeolite Mira", Mira (VE), Italy, in 1997, for increasing detergent zeolite production from 50,000 to 100,000 t/y. Several goals were realized by designing a wet hydrate ...

  9. Mineralogical Study of Hydrated IDPs: X-Ray Diffraction and Transmission Electron Microscopy

    Science.gov (United States)

    Nakamura, K.; Keller, L. P.; Nakamura, T.; Noguchi, T.; Zolensky, M. E.

    2004-01-01

    Chondritic hydrated interplanetary dust particles (IDPs) comprise up to 50% of all IDPs collected in the stratosphere [1]. Hydrated IDPs are generally believed to be derived from asteroidal sources that have undergone aqueous alteration. However, the high C contents of hydrated IDPs (by 2 to 6X CI levels [2,3]) indicate that they are probably not derived from the same parent bodies sampled by the known chondritic meteorites. Some hydrated IDPs exhibit large deuterium enrichments [4] similar to those observed in anhydrous IDPs. Both anhydrous and hydrated IDPs contain a variety of anhydrous minerals such as silicates, sulfides, oxides, and carbonates. Controversies on hydrated IDPs still exist regarding their formation, history, and relationship to other primitive solar system materials, because of the lack of a systematic series of analysis on individual hydrated IDPs. In this study, we combine our observations of the bulk mineralogy, mineral/ organic chemistry in order to derive a more complete picture of hydrated IDPs.

  10. Micromechanical measurements of the effect of surfactants on cyclopentane hydrate shell properties.

    Science.gov (United States)

    Brown, Erika P; Koh, Carolyn A

    2016-01-01

    Investigating the effect of surfactants on clathrate hydrate growth and morphology, especially particle shell strength and cohesion force, is critical to advancing new strategies to mitigate hydrate plug formation. In this study, dodecylbenzenesulfonic acid and polysorbate 80 surfactants were included during the growth of cyclopentane hydrates at several concentrations above and below the critical micelle concentration. A novel micromechanical method was applied to determine the force required to puncture the hydrate shell using a glass cantilever (with and without surfactants), with annealing times ranging from immediately after the hydrate nucleated to 90 minutes after formation. It was shown that the puncture force was decreased by the addition of both surfactants up to a maximum of 79%. Over the entire range of annealing times (0-90 minutes), the thickness of the hydrate shell was also measured. However, there was no clear change in shell thickness with the addition of surfactants. The growth rate of the hydrate shell was found to vary less than 15% with the addition of surfactants. The cohesive force between two hydrate particles was measured for each surfactant and found to be reduced by 28% to 78%. Interfacial tension measurements were also performed. Based on these results, microscopic changes to the hydrate shell morphology (due to the presence of surfactants) were proposed to cause the decrease in the force required to break the hydrate shell, since no macroscopic morphology changes were observed. Understanding the hydrate shell strength can be critical to reducing the capillary bridge interaction between hydrate particles or controlling the release of unconverted water from the interior of the hydrate particle, which can cause rapid hydrate conversion.

  11. Structurally Coloured Secondary Particles Composed of Black and White Colloidal Particles

    OpenAIRE

    2013-01-01

    This study investigated the colourful secondary particles formed by controlling the aggregation states of colloidal silica particles and the enhancement of the structural colouration of the secondary particles caused by adding black particles. We obtained glossy, partially structurally coloured secondary particles in the absence of NaCl, but matte, whitish secondary particles were obtained in the presence of NaCl. When a small amount of carbon black was incorporated into both types of seconda...

  12. Polyethylene Glycol Drilling Fluid for Drilling in Marine Gas Hydrates-Bearing Sediments: An Experimental Study

    Directory of Open Access Journals (Sweden)

    Lixin Kuang

    2011-01-01

    Full Text Available Shale inhibition, low-temperature performance, the ability to prevent calcium and magnesium-ion pollution, and hydrate inhibition of polyethylene glycol drilling fluid were each tested with conventional drilling-fluid test equipment and an experimental gas-hydrate integrated simulation system developed by our laboratory. The results of these tests show that drilling fluid with a formulation of artificial seawater, 3% bentonite, 0.3% Na2CO3, 10% polyethylene glycol, 20% NaCl, 4% SMP-2, 1% LV-PAC, 0.5% NaOH and 1% PVP K-90 performs well in shale swelling and gas hydrate inhibition. It also shows satisfactory rheological properties and lubrication at temperature ranges from −8 °C to 15 °C. The PVP K-90, a kinetic hydrate inhibitor, can effectively inhibit gas hydrate aggregations at a dose of 1 wt%. This finding demonstrates that a drilling fluid with a high addition of NaCl and a low addition of PVP K-90 is suitable for drilling in natural marine gas-hydrate-bearing sediments.

  13. Experimental Study on the Characteristics of CO2 Hydrate Formation in Porous Media below Freezing Point

    Institute of Scientific and Technical Information of China (English)

    Zhang Xuemin; Li Jinping; Wu Qingbai; Wang Chunlong; Nan Junhu

    2015-01-01

    Porous medium has an obvious effect on the formation of carbon dioxide hydrate. In order to study the character-istics of CO2 hydrate formation in porous medium below the freezing point, the experiment of CO2 hydrate formation was conducted in a high-pressure 1.8-L cell in the presence of porous media with a particle size of 380μm, 500μm and 700μm, respectively. The test results showed that the porous medium had an important inlfuence on the process of CO2 hydrate for-mation below the freezing point. Compared with porous media with a particle size of 500μm and 700μm, respectively, the average hydrate formation rate and gas storage capacity of carbon dioxide hydrate in the porous medium with a particle size of 380μm attained 0.016 14 mol/h and 65.094 L/L, respectively. The results also indicated that, within a certain range of particle sizes, the smaller the particle size of porous medium was, the larger the average hydrate formation rate and the gas storage capacity of CO2 hydrate during the process of hydrate formation would be.

  14. Hydration and Ion Binding of the Osmolyte Ectoine.

    Science.gov (United States)

    Eiberweiser, Andreas; Nazet, Andreas; Kruchinin, Sergey E; Fedotova, Marina V; Buchner, Richard

    2015-12-10

    Ectoine is a widespread osmolyte enabling halophilic bacteria to withstand high osmotic stress that has many potential applications ranging from cosmetics to its use as a therapeutic agent. In this contribution, combining experiment and theory, the hydration and ion-binding of this zwitterionic compound was studied to gain information on the functioning of ectoine in particular and of osmolytes in general. Dielectric relaxation spectroscopy was used to determine the effective hydration number of ectoine and its effective dipole moment in aqueous solutions with and without added NaCl. The obtained experimental data were compared with structural results from 1D-RISM and 3D-RISM calculations. It was found that ectoine is strongly hydrated, even in the presence of high salt concentrations. Upon addition of NaCl, ions are bound to ectoine but the formed complexes are not very stable. Interestingly, this osmolyte strongly rises the static relative permittivity of its solutions, shielding thus effectively long-range Coulomb interactions among ions in ectoine-containing solutions. We believe that via this effect, which should be common to all zwitterionic osmolytes, ectoine protects against excessive ions within the cell in addition to its strong osmotic activity protecting against ions outside.

  15. PART II. HYDRATED CEMENTS

    Directory of Open Access Journals (Sweden)

    Milan Drabik

    2014-09-01

    Full Text Available Essential focus of the study has been to acquire thermoanalytical events, incl. enthalpies of decompositions - ΔH, of technological materials based on two types of Portland cements. The values of thermoanalytical events and also ΔH of probes of technological compositions, if related with the data of a choice of minerals of calcium-silicate-sulfate-aluminate hydrates, served as a valued input for the assessment of phases present and phase changes due to the topical hydraulic processes. The results indicate mainly the effects of "standard humidity" or "wet storage" of the entire hydration/hydraulic treatment, but also the presence of cement residues alongside calcium-silicate-sulfate-aluminate hydrates (during the tested period of treatment. "A diluting" effect of unhydrated cement residues upon the values of decomposition enthalpies in the studied multiphase system is postulated and discussed

  16. Experimental Study on Mechanism of Depressurizing Dissociation of Methane Hydrate under Saturated Pore Fluid

    Institute of Scientific and Technical Information of China (English)

    Sun Youhong; Su Kai; Guo Wei; Li Bing; Jia Rui

    2016-01-01

    Sediment-hosted hydrate reservoir often contains saturated pore lfuid, which changes the heat transfer and mass transfer characteristics of the hydrate reservoir. The exploitation of hydrate under saturated pore lfuid using depressurization is simulated experimentally to investigate the inlfuence of particle size of porous media, dissociation temperature, pressure drop and injected lfuid type on gas production behavior. Homogeneous methane hydrate was ifrstly formed in frozen quartz sand. With the formed hydrate sample, hydrate dissociation experiments by depressurization were conducted. The test results showed that the gas production rate of hydrate under saturated pore lfuid was substantially inlfuenced by the particle size, the pressure drop and the injected lfuid type, while it was inlfuenced little by the dissociation temperature. The hydrate dissociates faster under larger pressure drop and in the presence of smaller porous media within the experimental region. The dissociation rate increases with an increasing lfuid salinity in the initial stage, while it decreases in the later stage. The increase of gas diffusion resistance resulted from ionic hydration atmosphere in saturated chloride solution impeded the dissociation of hydrate. It can be solved by increasing the pressure drop and decreasing the lfuid salinity in the process of gas recovery from hydrate reservoir.

  17. Formation of porous gas hydrates

    CERN Document Server

    Salamatin, Andrey N

    2015-01-01

    Gas hydrates grown at gas-ice interfaces are examined by electron microscopy and found to have a submicron porous texture. Permeability of the intervening hydrate layers provides the connection between the two counterparts (gas and water molecules) of the clathration reaction and makes further hydrate formation possible. The study is focused on phenomenological description of principal stages and rate-limiting processes that control the kinetics of the porous gas hydrate crystal growth from ice powders. Although the detailed physical mechanisms involved in the porous hydrate formation still are not fully understood, the initial stage of hydrate film spreading over the ice surface should be distinguished from the subsequent stage which is presumably limited by the clathration reaction at the ice-hydrate interface and develops after the ice grain coating is finished. The model reveals a time dependence of the reaction degree essentially different from that when the rate-limiting step of the hydrate formation at...

  18. Encapsulation of saline solution by tetrahydrofuran clathrate hydrates and inclusion migration by recrystallization.

    Science.gov (United States)

    Nagashima, Kazushige; Orihashi, Suguru; Yamamoto, Yoshitaka; Takahashi, Masayoshi

    2005-05-26

    Encapsulation of saline solution as an impurity in tetrahydrofuran clathrate hydrates grown in a stoichiometric solution with 3 wt % NaCl and the release of a saline solution during melting along with inclusion migration by hydrate recrystallization during annealing are studied using a directional growth apparatus in combination with a Mach-Zender interferometer. Interferometric observation revealed that the salt concentration increased locally in the solution near the growth interface. The time evolution of salt concentration in the solution was in accordance with the numerical results obtained from the diffusion equation for salt, assuming perfect rejection of salt by the hydrate. However, after the interfacial pattern developed into a serrated pattern (periodical array of trough and crest), the salt concentration in the solution ceased to increase, deviating from the theoretical value. This indicates that the saline solution was encapsulated by the growth hydrate. On the other hand, upon melting of the slowly grown hydrate, the salt concentration near the interface was observed to be locally high at the location of the trough during growth, whereas it was dilute at the location of the growth crest. Furthermore, when the hydrate was annealed under an applied temperature gradient, the inclusions (encapsulated saline solution) in the hydrate migrated toward the bulk solution and were finally expelled by hydrate recrystallization. The migration speed of the inclusions increased with a larger temperature gradient. By melting the sample over a sufficiently long anneal time, the melt was determined to be completely desalinated.

  19. [Hydration in clinical practice].

    Science.gov (United States)

    Maristany, Cleofé Pérez-Portabella; Segurola Gurruchaga, Hegoi

    2011-01-01

    Water is an essential foundation for life, having both a regulatory and structural function. The former results from active and passive participation in all metabolic reactions, and its role in conserving and maintaining body temperature. Structurally speaking it is the major contributer to tissue mass, accounting for 60% of the basis of blood plasma, intracellular and intersticial fluid. Water is also part of the primary structures of life such as genetic material or proteins. Therefore, it is necessary that the nurse makes an early assessment of patients water needs to detect if there are signs of electrolyte imbalance. Dehydration can be a very serious problem, especially in children and the elderly. Dehydrations treatment with oral rehydration solution decreases the risk of developing hydration disorders, but even so, it is recommended to follow preventive measures to reduce the incidence and severity of dehydration. The key to having a proper hydration is prevention. Artificial nutrition encompasses the need for precise calculation of water needs in enteral nutrition as parenteral, so the nurse should be part of this process and use the tools for calculating the patient's requirements. All this helps to ensure an optimal nutritional status in patients at risk. Ethical dilemmas are becoming increasingly common in clinical practice. On the subject of artificial nutrition and hydration, there isn't yet any unanimous agreement regarding hydration as a basic care. It is necessary to take decisions in consensus with the health team, always thinking of the best interests of the patient.

  20. Methane Hydrate Formation and Dissociation in the Presence of Silica Sand and Bentonite Clay

    Directory of Open Access Journals (Sweden)

    Kumar Saw V.

    2015-11-01

    Full Text Available The formation and dissociation of methane hydrates in a porous media containing silica sand of different sizes and bentonite clay were studied in the presence of synthetic seawater with 3.55 wt% salinity. The phase equilibrium of methane hydrate under different experimental conditions was investigated. The effects of the particle size of silica sand as well as a mixture of bentonite clay and silica sand on methane hydrate formation and its dissociation were studied. The kinetics of hydrate formation was studied under different subcooling conditions to observe its effects on the induction time of hydrate formation. The amount of methane gas encapsulated in hydrate was computed using a real gas equation. The Clausius-Clapeyron equation is used to estimate the enthalpy of hydrate dissociation with measured phase equilibrium data.

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

    Energy Technology Data Exchange (ETDEWEB)

    Marques de Toledo Camargo, R.

    2001-03-01

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

  2. Structure and Hydration of Highly Branched, Monodisperse Phytoglycogen Nanoparticles

    Science.gov (United States)

    Atkinson, John; Nickels, Jonathan; Stanley, Christopher; Diallo, Souleymane; Katsaras, John; Dutcher, John

    Monodisperse phytoglycogen nanoparticles are a promising, new soft colloidal nanomaterial with many applications in the personal care, food, nutraceutical and pharmaceutical industries. These applications rely on exceptional properties that emerge from the highly branched structure of phytoglycogen and its interaction with water, such as extraordinarily high water retention, and low viscosity and exceptional stability in water. The structure and hydration of the nanoparticles was characterized using small angle neutron scattering (SANS) and quasielastic neutron scattering (QENS). SANS allowed us to determine the size of the nanoparticles, evaluate their radial density profile, quantify the particle-to-particle spacing, and determine their water content. The results show clearly that the nanoparticles are highly hydrated, with each nanoparticle containing 250% of its mass in water, and that aqueous dispersions approach a jamming transition at ~ 25% (w/w). QENS experiments provided an independent and consistent measure of the high level of hydration of the particles.

  3. Effect of NaCl concentrations and pH on amount of protein adsorbed by fat particles and its emulsion gel property%NaCl浓度和pH对肉糜中脂肪微粒蛋白吸收量及凝胶特性的影响

    Institute of Scientific and Technical Information of China (English)

    汪张贵; 闫利萍; 彭增起; 周光宏

    2011-01-01

    The effects of NaCI concentrations(0.2mol/L and 0.6mol/L)and pH(6.0 and 6,5) on amount of protein adsorbed by fat particles,amount of protein per unit surface,emulsion stability,gel hardness and microstructure of meat emulsion were investigated. The results showed that higher concentration (0.6mol/L) NaCl solution could significantly increase the total amount of protein adsorbed,amount of protein per unit surface,emulsion stability,emulsion gel hardness and microstructure of meat emulsion (P〈0.05). At the same concentration (0.2mol/L or 0.6mol/L) NaCI solution,pH (pH6.0 or 6.5) had no significant effect on the above-mentioned indexes (P〉0.05). Therefore,meat proteins and fat were chopped to form a good meat batter in the 0.6 mol/L NaCl(pH 6.0 and 6.5) solution in this experiment.%研究了不同浓度(0.2mol/L和0.6mol/L)NaCl和pH(6.0和6.5)对肉糜中脂肪微粒表面蛋白吸收量、乳化稳定性、凝胶硬度和微观结构的影响。研究结果表明,高浓度(0.6mol/L)NaCl能够显著提高肉糜中脂肪微粒表面蛋白吸收量和单位界面膜蛋白吸收量,有效地改善肉糜乳化稳定性、凝胶硬度和微观结构等指标(P〈0.05)。但在相同浓度(0.2mol/L和0.6mol/L)NaCl条件下,较大pH(6.0和6.5)对脂肪微粒表面蛋白吸收量、单位界面膜蛋白吸收量、乳化稳定性、凝胶硬度和微观结构等指标无作用效果(P〉0.05).因此.本实验认为0.6mol/L NaCl(pH6.0和6.5)的提取条件下能够充分剪切肌肉蛋白和脂肪,肉糜乳化性能好.

  4. Adhesion force interactions between cyclopentane hydrate and physically and chemically modified surfaces.

    Science.gov (United States)

    Aman, Zachary M; Sloan, E Dendy; Sum, Amadeu K; Koh, Carolyn A

    2014-12-07

    Interfacial interactions between liquid-solid and solid-solid phases/surfaces are of fundamental importance to the formation of hydrate deposits in oil and gas pipelines. This work establishes the effect of five categories of physical and chemical modification to steel on clathrate hydrate adhesive force: oleamide, graphite, citric acid ester, nonanedithiol, and Rain-X anti-wetting agent. Hydrate adhesive forces were measured using a micromechanical force apparatus, under both dry and water-wet surface conditions. The results show that the graphite coating reduced hydrate-steel adhesion force by 79%, due to an increase in the water wetting angle from 42 ± 8° to 154 ± 7°. Two chemical surface coatings (nonanedithiol and the citric acid ester) induced rapid hydrate growth in the hydrate particles; nonanedithiol increased hydrate adhesive force by 49% from the baseline, while the citric acid ester coating reduced hydrate adhesion force by 98%. This result suggests that crystal growth may enable a strong adhesive pathway between hydrate and other crystalline structures, however this effect may be negated in cases where water-hydrocarbon interfacial tension is minimised. When a liquid water droplet was placed on the modified steel surfaces, the graphite and citric acid ester became less effective at reducing adhesive force. In pipelines containing a free water phase wetting the steel surface, chemical or physical surface modifications alone may be insufficient to eliminate hydrate deposition risk. In further tests, the citric acid ester reduced hydrate cohesive forces by 50%, suggesting mild activity as a hybrid anti-agglomerant suppressing both hydrate deposition and particle agglomeration. These results demonstrate a new capability to develop polyfunctional surfactants, which simultaneously limit the capability for hydrate particles to aggregate and deposit on the pipeline wall.

  5. Investigating and Modeling the Thermo-dynamic Impact of Electrolyte Solutions of Sodium Chloride and Sodium Sulfate on Prevention of the Formation of Methane Hydrate

    Directory of Open Access Journals (Sweden)

    M. Manteghian

    2013-07-01

    Full Text Available Devising methods to prevent hydrate formation is of the important issues in natural gas industry. Since a great deal of money is annually spent on using hydrate inhibitors, identification of new inhibitors with higher degrees of efficacy is economically justifiable. Bearing in mind the significant role of hydrate inhibitors in prevention of natural gas pipelines’ getting blocked, the present study attempts to investigate two compounds of NaCl and Na2SO4 as inhibitors of hydrate methane’s formation so as to respond to “what is the inhibitive thermo-dynamic impact of electrolyte compounds of NaCl and Na2SO4 on the formation of methane hydrate?” To do so, this study not only measures the equilibrium temperature and pressure of methane hydrate formation in the presence of electrolyte solutions of NaCl and Na2SO4 and compares the results obtained with the state lacking such inhibitors, but it also assesses the regression and mathematical modeling are utilized within a basic virtual environment in order to propose a model for prediction of thermo-dynamic equilibrium temperature and pressure of methane hydrate formation.

  6. Infrared properties of doped and irradiated NaCl crystals

    Energy Technology Data Exchange (ETDEWEB)

    Izvekov, V.P.; Pungor, E. (Budapesti Mueszaki Egyetem (Hungary). Altalanos es Analitikai Tanszek); Gyoergyi, T.; Pungor, E. (Orszagos Frederic Joliot-Curie Sugarbiologiai es Sugaregeszseguegyi Kutato Intezet, Budapest (Hungary))

    1982-06-01

    Infrared spectra of X-ray irradiated NaCl crystals doped with Ca/sup 2 +/ and Sr/sup 2 +/ ions are presented. The localized modes of the hydrogen impurities in doped NaCl crystals and their changes induced by radiation have been studied.

  7. Explosive phenomena in heavily irradiated NaCl

    NARCIS (Netherlands)

    denHartog, HW; Vainshtein, DI; Matthews, GE; Williams, RT

    1997-01-01

    In heavily irradiated NaCl crystals explosive phenomena can be initiated during irradiation or afterwards when samples are heated to temperatures between 100 and 250 degrees C. During irradiation of NaCl Na and Cl-2 precipitates and void structures are produced along with the accumulation of stored

  8. MORPHOLOGY OF METHANE HYDRATE HOST SEDIMENTS.

    Energy Technology Data Exchange (ETDEWEB)

    JONES,K.W.; FENG,H.; TOMOV,S.; WINTER,W.J.; EATON,M.; MAHAJAN,D.

    2004-12-01

    Results from simulated experiments in several laboratories show that host sediments influence hydrate formation in accord with known heterogeneity of host sediments at sites of gas hydrate occurrence (1). For example, in Mackenzie Delta, NWT Canada (Mallik 2L-38 well), coarser-grained units (pore-filling model) are found whereas in the Gulf of Mexico, the found hydrate samples do not appear to be lithologically controlled. We have initiated a systematic study of sediments, initially focusing on samples from various depths at a specific site, to establish a correlation with hydrate occurrence (or variations thereof) to establish differences in their microstructure, porosity, and other associated properties. The synchrotron computed microtomography (CMT) set-up at the X-27A tomography beam line at the National Synchrotron Light Source (NSLS), Brookhaven National Laboratory was used as a tool to study sediments from Blake Ridge at three sub bottom depths of 0.2, 50, and 667 meters. Results from the tomographic analysis of the deepest sample (667 m) are presented here to illustrate how tomography can be used to obtain new insights into the structures of methane hydrate host sediments. The investigation shows the internal grain/pore space resolution in the microstructure and a 3-D visualization of the connecting pathways obtained following data segmentation into pore space and grains within the sediment sample. The analysis gives the sample porosity, specific surface area, mean particle size, and tortuosity, as well. An earlier report on the experimental program has been given by Mahajan et al. (2).

  9. The Hydrated Electron -- Jekyll And Hyde In A Test Tube

    Science.gov (United States)

    Robinson, G. W.; Hameka, H. F.

    1987-01-01

    Experimental evidence pertaining to the structure of the hydrated electron is reviewed. In agreement with recent picosecond optoelectronic data, it is concluded that at low or moderate temperatures the hydrated electron is not an electron at all! Rather, it is very likely a hydrated semi-ionic pair (OH...H30)(aq), having the chemical properties of either OH-(aq) or H(aq). However, under certain conditions, where the hydrogen-bond structure of the solvent is weak, the hydrated electron may delocalize somewhat into the surrounding water medium.to become "its old self", behaving more like an electron in a cavity. This fragmented personality of one of chemistry's most celebrated fundamental particles is further substantiated by ab initio quantum mechanical calculations.

  10. Observation of ice sheet formation on methane and ethane gas hydrates using a scanning confocal microscopy

    Energy Technology Data Exchange (ETDEWEB)

    Nagao, J.; Shimomura, N.; Ebinuma, T.; Narita, H. [National Inst. of Advanced Industrial Science and Technology, Toyohira, Sapporo (Japan). Methane Hydrate Research Lab.

    2008-07-01

    Interest in gas hydrates has increased in recent years due to the discovery of large deposits under the ocean floor and in permafrost regions. Natural gas hydrates, including methane, is expected to become a new energy source and a medium for energy storage and transportation. Gas hydrates consist of an open network of water molecules that are hydrogen-bonded in a similar manner to ice. Gas molecules are interstitially engaged under high pressures and low temperatures. Although the dissociation temperature of methane hydrate under atmospheric pressure is about 193 K, studies have shown that methane hydrate can be stored at atmospheric pressure and 267 K for 2 years. Because of this phenomenon, known as self-preservation, transportation and storage of methane hydrate can occur at temperature conditions milder than those for liquefied methane gas at atmospheric pressure. This study examined the surface changes of methane and ethane hydrates during dissociation using an optical microscope and confocal scanning microscope (CSM). This paper reported on the results when the atmospheric gas pressure was decreased. Ice sheets formed on the surfaces of methane and ethane gas hydrates due to depressurizing dissociation of methane and ethane hydrates when the methane and ethane gas pressures were decreased at designated temperatures. The dissociation of methane gas hydrate below below 237 K resulted in the generation of small ice particles on the hydrate surface. A transparent ice sheet formed on the hydrate surface above 242 K. The thickness of the ice sheet on the methane hydrate surface showed the maximum of ca. 30 {mu}m at 253 K. In the case of ethane hydrates, ice particles and ice sheets formed below 262 and 267 respectively. Since the ice particles and ice sheets were formed by water molecules generated during the gas hydrate dissociation, the mechanism of ice sheet formation depends on the dissociation rate of hydrate, ice particle sintering rate, and water molecule

  11. A statistical mechanical description of biomolecular hydration

    Energy Technology Data Exchange (ETDEWEB)

    NONE

    1996-02-01

    We present an efficient and accurate theoretical description of the structural hydration of biological macromolecules. The hydration of molecules of almost arbitrary size (tRNA, antibody-antigen complexes, photosynthetic reaction centre) can be studied in solution and in the crystal environment. The biomolecular structure obtained from x-ray crystallography, NMR, or modeling is required as input information. The structural arrangement of water molecules near a biomolecular surface is represented by the local water density analogous to the corresponding electron density in an x-ray diffraction experiment. The water-density distribution is approximated in terms of two- and three-particle correlation functions of solute atoms with water using a potentials-of-mean-force expansion.

  12. Modeling Hydrates and the Gas Hydrate Markup Language

    Directory of Open Access Journals (Sweden)

    Weihua Wang

    2007-06-01

    Full Text Available Natural gas hydrates, as an important potential fuels, flow assurance hazards, and possible factors initiating the submarine geo-hazard and global climate change, have attracted the interest of scientists all over the world. After two centuries of hydrate research, a great amount of scientific data on gas hydrates has been accumulated. Therefore the means to manage, share, and exchange these data have become an urgent task. At present, metadata (Markup Language is recognized as one of the most efficient ways to facilitate data management, storage, integration, exchange, discovery and retrieval. Therefore the CODATA Gas Hydrate Data Task Group proposed and specified Gas Hydrate Markup Language (GHML as an extensible conceptual metadata model to characterize the features of data on gas hydrate. This article introduces the details of modeling portion of GHML.

  13. Overview: Nucleation of clathrate hydrates

    Science.gov (United States)

    Warrier, Pramod; Khan, M. Naveed; Srivastava, Vishal; Maupin, C. Mark; Koh, Carolyn A.

    2016-12-01

    Molecular level knowledge of nucleation and growth of clathrate hydrates is of importance for advancing fundamental understanding on the nature of water and hydrophobic hydrate formers, and their interactions that result in the formation of ice-like solids at temperatures higher than the ice-point. The stochastic nature and the inability to probe the small length and time scales associated with the nucleation process make it very difficult to experimentally determine the molecular level changes that lead to the nucleation event. Conversely, for this reason, there have been increasing efforts to obtain this information using molecular simulations. Accurate knowledge of how and when hydrate structures nucleate will be tremendously beneficial for the development of sustainable hydrate management strategies in oil and gas flowlines, as well as for their application in energy storage and recovery, gas separation, carbon sequestration, seawater desalination, and refrigeration. This article reviews various aspects of hydrate nucleation. First, properties of supercooled water and ice nucleation are reviewed briefly due to their apparent similarity to hydrates. Hydrate nucleation is then reviewed starting from macroscopic observations as obtained from experiments in laboratories and operations in industries, followed by various hydrate nucleation hypotheses and hydrate nucleation driving force calculations based on the classical nucleation theory. Finally, molecular simulations on hydrate nucleation are discussed in detail followed by potential future research directions.

  14. A study on gas hydrate

    Energy Technology Data Exchange (ETDEWEB)

    Yoo, Byoung Jae; Jung, Tae Jin; Sunwoo, Don [Korea Institute of Geology Mining and Materials, Taejon (Korea, Republic of)

    1996-12-01

    Sufficient documents were reviewed to understand solid components of water and gaseous hydrocarbon known as gas hydrates, which represent an important potential energy resource of the future. The review provides us with valuable information on crystal structures, kinetics, origin and distribution of gas hydrates. In addition, the review increased our knowledge of exploration and development methods of gas hydrates. Large amounts of methane, the principal component of natural gas, in the form of solid gas hydrate are found mainly offshore in outer continental margin sediment and, to a lesser extent, in polar regions commonly associated with permafrost. Natural gas hydrates are stable in some environments where the hydrostatic pressure exerted by overlying water column is sufficient for hydrate formation and stability. The required high pressures generally restrict gas hydrate to sediments beneath water of approximately 400 m. Higher sediment temperatures at greater subbottom depths destabilize gas hydrates. Based on the pressure- temperature condition, the outer continental margin of East Sea where water depth is deep enough to form gas hydrate is considered to have high potential of gas hydrate accumulations. (author). 56 refs., tabs., figs.

  15. Molecular Insights into Aqueous NaCl Electrolytes Confined within Vertically-oriented Graphenes

    Science.gov (United States)

    Bo, Zheng; Yang, Huachao; Zhang, Shuo; Yang, Jinyuan; Yan, Jianhua; Cen, Kefa

    2015-10-01

    Vertically-oriented graphenes (VGs) are promising active materials for electric double layer capacitors (EDLCs) due to their unique morphological and structural features. This study, for the first time, reports the molecular dynamics (MD) simulations on aqueous NaCl electrolytes confined within VG channels with different surface charge densities and channel widths. Simulation results show that the accessibility of ions and the structure of EDLCs are determined by the ion type/size, surface charging, and VG channel width. For relatively narrow VG channels with the same width, the threshold charge density (to compensate the energy penalty for shedding hydration shell) and the dehydration rate of Cl- ions are larger than those of Na+ ions. To achieve the highest ion concentration coefficient, the effective VG channel width should be between the crystal and hydration diameters of the ions. The results are further quantified and elucidated by calculating the electrolyte density profiles. The molecular insights obtained in the current work are useful in guiding the design and fabrication of VGs for advancing their EDLC applications.

  16. Study on gas hydrate as a new energy resource in the 21th century

    Energy Technology Data Exchange (ETDEWEB)

    Ryu, Byeong-Jae; Kwak Young-Hoon; Kim, Won-Sik [Korea Institute of Geology Mining and Materials, Taejon (KR)] (and others)

    1999-12-01

    Natural gas hydrate, a special type of clathrate hydrates, is a metastable solid compound which mainly consists of methane and water, and generally called as gas hydrate. It is stable in the specific low-temperature/high-pressure conditions. Gas hydrates play an important role as major reservoir of methane on the earth. On the other hand, the formation and dissociation of gas hydrates could cause the plugging in pipeline, gas kick during production, atmospheric pollution and geohazard. To understand the formation and dissociation of the gas hydrate, the experimental equilibrium conditions of methane hydrate were measured in pure water, 3 wt.% NaCl and MgCl{sub 2} solutions. The equilibrium conditions of propane hydrates were also measured in pure water. The relationship between methane hydrate formation time and overpressure was also analyzed through the laboratory work. The geophysical surveys using air-gun system and multibeam echo sounder were implemented to develop exploration techniques and to evaluate the gas hydrate potential in the East Sea, Korea. General indicators of submarine gas hydrates on seismic data is commonly inferred from the BSR developed parallel to the see floor, amplitude blanking at the upper part of the BSR, and phase reversal and decrease of the interval velocity at BSR. The field data were processed using Geobit 2.9.5 developed by KIGAM to detect the gas hydrate indicators. The accurate velocity analysis was performed by XVA (X-window based Velocity Analysis). Processing results show that the strong reflector occurred parallel to the sea floor were shown at about 1800 ms two way travel time. The interval velocity decrease at this strong reflector and at the reflection phase reversal corresponding to the reflection at the sea floor. Gas hydrate stability field in the study area was determined using the data of measured hydrate equilibrium condition, hydrothermal gradient and geothermal gradient. The depth of BSR detected in the seismic

  17. Mitigating the effects of system resolution on computer simulation of Portland cement hydration

    NARCIS (Netherlands)

    Chen, W.; Brouwers, H.J.H.

    2008-01-01

    CEMHYD3D is an advanced, three-dimensional computer model for simulating the hydration processes of cement, in which the microstructure of the hydrating cement paste is represented by digitized particles in a cubic domain. However, the system resolution (which is determined by the voxel size) has a

  18. Drilling Gas Hydrates on hydrate Ridge, Oregon continental margin

    Science.gov (United States)

    Trehu, A. M.; Bohrmann, G.; Leg 204 Science Party

    2002-12-01

    During Leg 204, we cored and logged 9 sites on the Oregon continental margin to determine the distribution and concentration of gas hydrates in an accretionary ridge and adjacent slope basin, investigate the mechanisms that transport methane and other gases into the gas hydrate stability zone (GHSZ), and obtain constraints on physical properties of hydrates in situ. A 3D seismic survey conducted in 2000 provided images of potential subsurface fluid conduits and indicated the position of the GHSZ throughout the survey region. After coring the first site, we acquired Logging-While-Drilling (LWD) data at all but one site to provide an overview of downhole physical properties. The LWD data confirmed the general position of key seismic stratigraphic horizons and yielded an initial estimate of hydrate concentration through the proxy of in situ electrical resistivity. These records proved to be of great value in planning subsequent coring. The second new hydrate proxy to be tested was infrared thermal imaging of cores on the catwalk as rapidly as possible after retrieval. The thermal images were used to identify hydrate samples and to estimate the distribution and texture of hydrate within the cores. Geochemical analyses of interstitial waters and of headspace and void gases provide additional information on the distribution and concentration of hydrate within the stability zone, the origin and pathway of fluids into and through the GHSZ, and the rates at which gas hydrate is forming. Bio- and lithostratigraphic description of cores, measurement of physical properties, and in situ pressure core sampling and thermal measurements complement the data set, providing ground-truth tests of inferred physical and sedimentological properties. Among the most interesting preliminary results are: 1) that gas hydrates are distributed through a broad depth range within the GHSZ and that different physical and chemical proxies for hydrate distribution and concentration give generally

  19. Rapid gas hydrate formation process

    Science.gov (United States)

    Brown, Thomas D.; Taylor, Charles E.; Unione, Alfred J.

    2013-01-15

    The disclosure provides a method and apparatus for forming gas hydrates from a two-phase mixture of water and a hydrate forming gas. The two-phase mixture is created in a mixing zone which may be wholly included within the body of a spray nozzle. The two-phase mixture is subsequently sprayed into a reaction zone, where the reaction zone is under pressure and temperature conditions suitable for formation of the gas hydrate. The reaction zone pressure is less than the mixing zone pressure so that expansion of the hydrate-forming gas in the mixture provides a degree of cooling by the Joule-Thompson effect and provides more intimate mixing between the water and the hydrate-forming gas. The result of the process is the formation of gas hydrates continuously and with a greatly reduced induction time. An apparatus for conduct of the method is further provided.

  20. Desorption of radioactive cesium by seawater from the suspended particles in river water.

    Science.gov (United States)

    Onodera, Masaki; Kirishima, Akira; Nagao, Seiya; Takamiya, Kouichi; Ohtsuki, Tsutomu; Akiyama, Daisuke; Sato, Nobuaki

    2017-10-01

    In 2011, the accident at the Fukushima-Daiichi nuclear power plant dispersed radioactive cesium throughout the environment, contaminating the land, rivers, and sea. Suspended particles containing clay minerals are the transportation medium for radioactive cesium from rivers to the ocean because cesium is strongly adsorbed between the layers of clay minerals, forming inner sphere complexes. In this study, the adsorption and desorption behaviors of radioactive cesium from suspended clay particles in river water have been investigated. The radioactive cesium adsorption and desorption experiments were performed with two kinds of suspended particulate using a batch method with (137)Cs tracers. In the cesium adsorption treatment performed before the desorption experiments, simulated river water having a total cesium concentration ([(133+137)Cs(+)]total) of 1.3 nM (10(-9) mol/L) was used. The desorption experiments were mainly conducted at a solid-to-liquid ratio of 0.17 g/L. The desorption agents were natural seawater collected at 10 km north of the Fukushima-Daiichi nuclear power plant, artificial seawater, solutions of NaCl, KCl, NH4Cl, and (133)CsCl, and ultrapure water. The desorption behavior, which depends on the preloaded cesium concentration in the suspended particles, was also investigated. Based on the cesium desorption experiments using suspended particles, which contained about 1000 ng/g loaded cesium, the order of cesium desorption ratios for each desorption agent was determined as 1 M NaCl (80%) > 470 mM NaCl (65%) > 1 M KCl (30%) ≈ seawater (natural seawater and Daigo artificial seawater) > 1 M NH4Cl (20%) > 1 M (133)CsCl (15%) ≫ ultrapure water (2%). Moreover, an interesting result was obtained: The desorption ratio in the 470 mM NaCl solution was much higher than that in seawater, even though the Na(+) concentrations were identical. These results indicate that the cesium desorption mechanism is not a simple ion exchange reaction

  1. A facile and environmentally friendly NaCl nonaqueous ionic liquid route to prepare crystalline β-CaSiO3 nanowires.

    Science.gov (United States)

    Wang, Wenzhong; Zhang, Suyun; Wang, Lijuan; Shi, Honglong

    2013-05-01

    We described an environmentally friendly and facile NaCl nonaqueous ionic liquid route for the first time to synthesize β-CaSiO3 nanowires. β-CaSiO3 nanowires were prepared by annealing precursor calcium silicate hydrate (CSH) nanostructures in NaCl nonaqueous ionic liquid, in which the precursor CSH nanostructures were first prepared by a facile one-step, solid state reaction, ground with both NaCl and surfactant nonyl phenyl ether (9) (NP-9), and heated at 850 °C for 2 h. β-CaSiO3 nanowires were characterized by XRD, TEM and HRTEM. The comparative experiments have been conducted systemically to investigate the growth mechanism of β-CaSiO3 nanowires, and the roles of salt NaCl nonaqueous ionic liquid and NP-9 on the formation of β-CaSiO3 nanowires. The results demonstrated that both salt NaCl nonaqueous ionic liquid and surfactant NP-9 played key roles on the formation of β-CaSiO3 nanowires. A rational growth mechanism of β-CaSiO3 nanowires has been proposed on the basis of experimental results. Copyright © 2013 Elsevier B.V. All rights reserved.

  2. Atmospheric Consequences of the Hydration in Gas Phase of Aldehydes and Ketones

    Science.gov (United States)

    Vaida, V.; Axson, J. L.; Maron, M. K.

    2010-12-01

    Aldehydes and ketones are known oxidation products of biogenic and anthropogenic VOCs and have been observed by field studies to be present in aerosol and cloud particles. While the gas-phase chemistry of these compounds is fairly well understood, their modeled concentration and role in SOA formation remains controversial. In aqueous solution aldehydes and ketones hydrate to form alcohols. We explore the hydration of these compounds in the gas phase and examine the water and photon mediated processes of these hydrates. The formation of hydrates can contribute to aerosol growth and formation by partitioning into clouds and aerosols because of their lower vapor pressure and tendency to form intermolecular hydrogen bonds. Hydration of aldehydes and ketones has important consequences to the atmospheric photochemistry of these organic compounds. The experimental approaches employ Fourier transform spectroscopy (FTS) and cavity ringdown spectroscopy (CRDS) to observe the formation of diols and hydrates by these molecules as a function of relative humidity.

  3. Initial atmospheric corrosion of Zinc sprayed with NaCl

    Institute of Scientific and Technical Information of China (English)

    屈庆; 严川伟; 张蕾; 刘光恒; 曹楚南

    2003-01-01

    Regularities of the initial atmospheric corrosion of zinc sprayed with different amount of NaCl exposed to air at 80% relative humidity and 25 ℃ were investigated via quartz crystal microbalance in laboratory. The results show that NaCl can accelerate the corrosion of zinc. Mass gain of zinc increases with the exposure time increasing, which can be correlated by using exponential decay function. The relationship between mass gain and amount of NaCl sprayed at a certain exposure time follows a quadratic function. Meanwhile, Fourier transform infrared spectroscopy, X-ray diffraction, scanning electron microscopy and electron dispersion X-ray analysis were used to characterize the corrosion surface and products. Zn5(OH)8Cl2*H2O and ZnO are the dominant corrosion products, which unevenly distribute on the surface of zinc in the presence of NaCl. A probable mechanism is simply presented to explain the experimental results.

  4. A realistic molecular model of cement hydrates

    OpenAIRE

    PELLENQ, Roland J.-M.; Kushima, Akihiro; Shahsavari, Rouzbeh; Van Vliet, Krystyn J.; Markus J. Buehler; Yip, Sidney; Ulm, Franz-Josef

    2009-01-01

    Despite decades of studies of calcium-silicate-hydrate (C-S-H), the structurally complex binder phase of concrete, the interplay between chemical composition and density remains essentially unexplored. Together these characteristics of C-S-H define and modulate the physical and mechanical properties of this “liquid stone” gel phase. With the recent determination of the calcium/silicon (C/S = 1.7) ratio and the density of the C-S-H particle (2.6 g/cm3) by neutron scattering measurements, there...

  5. Swelling/deswelling of polyacrylamide gels in aqueous NaCl solution: Light scattering and macroscopic swelling study

    Indian Academy of Sciences (India)

    M Sivanantham; B V R Tata

    2012-09-01

    Swelling kinetics of water-swollen polyacrylamide (PAAm) hydrogels (WSG) was investigated in various concentrations of aqueous NaCl by macroscopic swelling measurements. For lower concentration of NaCl, WSG showed exponential swelling whereas at higher concentration of NaCl it underwent deswelling at short times and exponential swelling at long times. From these studies, collective diffusion coefficient, , of the polymer network and polymer–solvent interaction parameter, , were calculated and found to decrease with increase in [NaCl]. Collective diffusion coefficients measured from dynamic light scattering (DLS) and that obtained from macroscopic swelling measurements are found to agree well. Measured ensemble-averaged dynamic structure factor (, ) for WSG and salt-swollen gels (SSG) showed an initial decay followed by a plateau at long times and it can be described by harmonically bound Brownian particle (HBBP) model. Enhanced scattering intensity at low scattering angles using static light scattering (SLS) measurements revealed the presence of inhomogeneities in PAAm gels. The reasons for increased scattering intensity of SSG over WSG gel and the linear decrease of with increase in NaCl concentration are explained.

  6. Hydration and physical performance.

    Science.gov (United States)

    Murray, Bob

    2007-10-01

    There is a rich scientific literature regarding hydration status and physical function that began in the late 1800s, although the relationship was likely apparent centuries before that. A decrease in body water from normal levels (often referred to as dehydration or hypohydration) provokes changes in cardiovascular, thermoregulatory, metabolic, and central nervous function that become increasingly greater as dehydration worsens. Similarly, performance impairment often reported with modest dehydration (e.g., -2% body mass) is also exacerbated by greater fluid loss. Dehydration during physical activity in the heat provokes greater performance decrements than similar activity in cooler conditions, a difference thought to be due, at least in part, to greater cardiovascular and thermoregulatory strain associated with heat exposure. There is little doubt that performance during prolonged, continuous exercise in the heat is impaired by levels of dehydration >or= -2% body mass, and there is some evidence that lower levels of dehydration can also impair performance even during relatively short-duration, intermittent exercise. Although additional research is needed to more fully understand low-level dehydration's effects on physical performance, one can generalize that when performance is at stake, it is better to be well-hydrated than dehydrated. This generalization holds true in the occupational, military, and sports settings.

  7. NATURAL GAS HYDRATES STORAGE PROJECT PHASE II. CONCEPTUAL DESIGN AND ECONOMIC STUDY

    Energy Technology Data Exchange (ETDEWEB)

    R.E. Rogers

    1999-09-27

    DOE Contract DE-AC26-97FT33203 studied feasibility of utilizing the natural-gas storage property of gas hydrates, so abundantly demonstrated in nature, as an economical industrial process to allow expanded use of the clean-burning fuel in power plants. The laboratory work achieved breakthroughs: (1) Gas hydrates were found to form orders of magnitude faster in an unstirred system with surfactant-water micellar solutions. (2) Hydrate particles were found to self-pack by adsorption on cold metal surfaces from the micellar solutions. (3) Interstitial micellar-water of the packed particles were found to continue forming hydrates. (4) Aluminum surfaces were found to most actively collect the hydrate particles. These laboratory developments were the bases of a conceptual design for a large-scale process where simplification enhances economy. In the design, hydrates form, store, and decompose in the same tank in which gas is pressurized to 550 psi above unstirred micellar solution, chilled by a brine circulating through a bank of aluminum tubing in the tank employing gas-fired refrigeration. Hydrates form on aluminum plates suspended in the chilled micellar solution. A low-grade heat source, such as 110 F water of a power plant, circulates through the tubing bank to release stored gas. The design allows a formation/storage/decomposition cycle in a 24-hour period of 2,254,000 scf of natural gas; the capability of multiple cycles is an advantage of the process. The development costs and the user costs of storing natural gas in a scaled hydrate process were estimated to be competitive with conventional storage means if multiple cycles of hydrate storage were used. If more than 54 cycles/year were used, hydrate development costs per Mscf would be better than development costs of depleted reservoir storage; above 125 cycles/year, hydrate user costs would be lower than user costs of depleted reservoir storage.

  8. Ductile flow of methane hydrate

    Science.gov (United States)

    Durham, W.B.; Stern, L.A.; Kirby, S.H.

    2003-01-01

    Compressional creep tests (i.e., constant applied stress) conducted on pure, polycrystalline methane hydrate over the temperature range 260-287 K and confining pressures of 50-100 MPa show this material to be extraordinarily strong compared to other icy compounds. The contrast with hexagonal water ice, sometimes used as a proxy for gas hydrate properties, is impressive: over the thermal range where both are solid, methane hydrate is as much as 40 times stronger than ice at a given strain rate. The specific mechanical response of naturally occurring methane hydrate in sediments to environmental changes is expected to be dependent on the distribution of the hydrate phase within the formation - whether arranged structurally between and (or) cementing sediments grains versus passively in pore space within a sediment framework. If hydrate is in the former mode, the very high strength of methane hydrate implies a significantly greater strain-energy release upon decomposition and subsequent failure of hydrate-cemented formations than previously expected.

  9. Some thermodynamical aspects of protein hydration water

    Energy Technology Data Exchange (ETDEWEB)

    Mallamace, Francesco, E-mail: francesco.mallamace@unime.it [Dipartimento di Fisica e Scienze della Terra, Università di Messina and CNISM, I-98168 Messina (Italy); Department of Nuclear Science and Engineering, Massachusetts Institute of Technology, Cambridge, Massachusetts 02139 (United States); Center for Polymer Studies and Department of Physics, Boston University, Boston, Massachusetts 02215 (United States); Corsaro, Carmelo [Dipartimento di Fisica e Scienze della Terra, Università di Messina and CNISM, I-98168 Messina (Italy); CNR-IPCF, Viale F. Stagno D’Alcontres 37, I-98158 Messina (Italy); Mallamace, Domenico [Dipartimento SASTAS, Università di Messina, I-98166 Messina (Italy); Vasi, Sebastiano [Dipartimento di Fisica e Scienze della Terra, Università di Messina and CNISM, I-98168 Messina (Italy); Vasi, Cirino [CNR-IPCF, Viale F. Stagno D’Alcontres 37, I-98158 Messina (Italy); Stanley, H. Eugene [Center for Polymer Studies and Department of Physics, Boston University, Boston, Massachusetts 02215 (United States); Chen, Sow-Hsin [Department of Nuclear Science and Engineering, Massachusetts Institute of Technology, Cambridge, Massachusetts 02139 (United States)

    2015-06-07

    We study by means of nuclear magnetic resonance the self-diffusion of protein hydration water at different hydration levels across a large temperature range that includes the deeply supercooled regime. Starting with a single hydration shell (h = 0.3), we consider different hydrations up to h = 0.65. Our experimental evidence indicates that two phenomena play a significant role in the dynamics of protein hydration water: (i) the measured fragile-to-strong dynamic crossover temperature is unaffected by the hydration level and (ii) the first hydration shell remains liquid at all hydrations, even at the lowest temperature.

  10. Reversible wetting of NaCl nanoparticles at relative humidities below deliquescence observed by environmental non-contact AFM

    Energy Technology Data Exchange (ETDEWEB)

    Bruzewicz, D.A.; Lewis, E.; Ocko, B. M.; McGraw, R. L.; Schwartz, S. E.

    2009-12-14

    The behavior of NaCl nanoparticles as a function of relative humidity (RH) was characterized by depositing particles on a prepared hydrophobic surface and measuring their height via non-contact environmental atomic force microscopy (AFM). Non-contact AFM allows greater sensitivity to changes in the size of particles than does contact AFM or scanning electron microscopy, and greater sensitivity to changes in shape than do mass-based techniques. Crystalline cubic NaCl nanoparticles with sides of 35 to 150 nm were found to reversibly take up water with increasing RH, and to form a liquid-like surface layer of thickness 2 to 4 nm at humidities well below the deliquescence point of 75.0% at 20°C. Measurable uptake begins at 70% RH. The maximum thickness of the layer increases with increasing RH for a given particle size and, for a given RH, increases with increasing particle size over the range studied. The liquid-like behavior of the layer is indicated by a reversible “rounding” at the tops of the particles, where the ratio of particle height to radius of curvature increases from zero (flat top) at 68% RH to 0.7 at 74% RH. These observations suggest that a reorganization of mass occurs on the solid NaCl nanoparticle, and hence that the behavior of NaCl aerosol nanoparticles at RH between 70 and 75% RH is more complex than an abrupt first-order phase transition. Theoretical treatments of the phase transition should therefore account for both the presence of a liquid-like layer prior to deliquescence, and the RH-dependent thickness of the layer.

  11. Flow assurance intervention, hydrates remediation

    Energy Technology Data Exchange (ETDEWEB)

    Mancini, Christopher S. [Oceaneering International Inc., Houston, TX (United States)

    2012-07-01

    This paper addresses the issues of removing hydrates in sub sea flow lines and associated equipment with an Remotely Operated Vehicle (ROV) of opportunity and a multi-service-vessel (MSV). The paper is split into three topics: the equipment used with the ROV, assessing the interface points and handling fluids produced from drawing down the pressure. Each section is explained thoroughly and backed up with real world experience. The equipment section details information from actual jobs performed and why the particular components were utilized. The system is generally contained in an ROV mounted skid. Pumps are utilized to draw down the pressure inside the hydrated section of equipment, removing one of the three necessary components for hydrates formation. Once the section is pumped down, several options exist for handling the fluids pumped out of the system: pumping to surface, re-injection into the well, or injection into an operating flow line. This method of hydrates remediation is both economical and timely. Hydrate blockages form in low temperatures and high pressures. Reducing the pressure or increasing the temperature so the conditions lie to the right of the hydrate dissociation curve will slowly decompose the blockage. Depressurization and the use of MEG or methanol will give favorable conditions to remove the hydrate plug. Oceaneering has the capabilities to remove hydrates using the FRS in conjunction with an installation vessel to dispose of the gas and fluid removed from the flow line. Hydrate remediation techniques should be implemented into the initial design to reduce costs later. The cost of stopped production combined with the day rate for equipment needed for hydrate removal outweighs the costs if no technique is utilized. (author)

  12. Corrosion Behavior of Mg-Al/TiC Composites in NaCl Solution

    Directory of Open Access Journals (Sweden)

    L. A. Falcon

    2011-01-01

    Full Text Available The corrosion behavior of TiC particles reinforced Mg-Al alloy in 3.5% NaCl solution has been evaluated using electrochemical techniques. Tested alloys included an Mg-9Al (Mg AZ91E alloy with and without 56 wt. % TiC particles. Electrochemical techniques included potentiodynamic polarization curves, linear polarization resistance, electrochemical noise, and electrochemical impedance spectroscopy measurements. All techniques showed that the composite exhibited a lower corrosion rate than the base alloy. Evidence of galvanic effects that increased the composite corrosion rate was found between the matrix and the TiC particles. Additionally, the tendency to suffer from pitting corrosion was higher for the base alloy than that for the composite. Electrochemical impedance results showed the importance of adsorption/diffusion phenomena in both materials.

  13. Investigation of hydrate formation and transportability in multiphase flow systems

    Science.gov (United States)

    Grasso, Giovanny A.

    The oil and gas industry is moving towards offshore developments in more challenging environments, where evaluating hydrate plugging risks to avoid operational/safety hazards becomes more difficult (Sloan, 2005). Even though mechanistic models for hydrate plug formation have been developed, components for a full comprehensive model are still missing. Prior to this work, research efforts were focused on flowing hydrate particles with relatively little research on hydrate accumulation, leaving hydrate deposition in multiphase flow an unexplored subject. The focus of this thesis was to better understand hydrate deposition as a form of accumu- lation in pipelines. To incorporate the multiphase flow effect, hydrate formation experiments were carried out at varying water cut (WC) from 15 to 100 vol.%, liquid loading (LL) from 50 to 85 vol.%, mixture velocity (vmix) from 0.75 to 3 m/s, for three fluids systems (100 % WC, water in Conroe crude oil emulsions and King Ranch condensate + water) on the ExxonMobil flowloop (4 in. nominal size and 314 ft. long) at Friendswood, TX. For the 100 % WC flowloop tests, hydrate particle distribution transitions beyond a critical hydrate volume concentration, observed values were between 8.2 to 29.4 vol.%, causing a sudden increase in pressure drop (DP). A revised correlation of the transition as a function of Reynolds number and liquid loading was developed. For Conroe emulsions, DP starts increasing at higher hydrate concentrations than King Ranch condensate, many times at 10 vol.%. Experiments with King Ranch show higher relative DP (10 to 25) than Conroe (2 to 10) performed at the same vmix and LL. Cohesive force measurements between cyclopentane hydrate particles were reduced from a value of 3.32 mN/m to 1.26 mN/m when 6 wt.% Conroe was used and to 0.41 mN/m when 5 wt.% Caratinga crude oil was used; similar values were obtained when extracted asphaltenes were used. King Ranch condensate (11 wt.%) did not significantly change the

  14. Investigation on Gas Storage in Methane Hydrate

    Institute of Scientific and Technical Information of China (English)

    Zhigao Sun; Rongsheng Ma; Shuanshi Fan; Kaihua Guo; Ruzhu Wang

    2004-01-01

    The effect of additives (anionic surfactant sodium dodecyl sulfate (SDS), nonionic surfactant alkyl polysaccharide glycoside (APG), and liquid hydrocarbon cyclopentane (CP)) on hydrate induction time and formation rate, and storage capacity was studied in this work. Micelle surfactant solutions were found to reduce hydrate induction time, increase methane hydrate formation rate and improve methane storage capacity in hydrates. In the presence of surfactant, hydrate could form quickly in a quiescent system and the energy costs of hydrate formation were reduced. The critical micelle concentrations of SDS and APG water solutions were found to be 300× 10-6 and 500× 10-6 for methane hydrate formation system respectively. The effect of anionic surfactant (SDS) on methane storage in hydrates is more pronounced compared to a nonionic surfactant (APG). CP also reduced hydrate induction time and improved hydrate formation rate, but could not improve methane storage in hydrates.

  15. Using a test solution of NaCl in water for studying the finely dispersed spraying of liquids

    Science.gov (United States)

    Ishmatov, A. N.; Vorozhtsov, B. I.; Arkhipov, V. A.

    2013-12-01

    Both theoretically and experimentally, the suitability of a technique for studying the finely dispersed spraying of liquids based on an analysis of salt residue particles formed as a result of evaporation of test solutions of NaCl in water was evaluated. Data gained in studying the dispersion of droplets in the droplet clouds produced by pulsed and ultrasonic atomizers are reported. During pulsed atomization, salt residue particles of various morphologies were found to form, this finding pointing to realization of unsteady conditions for particle evolution.

  16. Study of electrical conductivity response upon formation of ice and gas hydrates from salt solutions by a second generation high pressure electrical conductivity probe.

    Science.gov (United States)

    Sowa, Barbara; Zhang, Xue Hua; Kozielski, Karen A; Dunstan, Dave E; Hartley, Patrick G; Maeda, Nobuo

    2014-11-01

    We recently reported the development of a high pressure electrical conductivity probe (HP-ECP) for experimental studies of formation of gas hydrates from electrolytes. The onset of the formation of methane-propane mixed gas hydrate from salt solutions was marked by a temporary upward spike in the electrical conductivity. To further understand hydrate formation a second generation of window-less HP-ECP (MkII), which has a much smaller heat capacity than the earlier version and allows access to faster cooling rates, has been constructed. Using the HP-ECP (MkII) the electrical conductivity signal responses of NaCl solutions upon the formation of ice, tetrahydrofuran hydrates, and methane-propane mixed gas hydrate has been measured. The concentration range of the NaCl solutions was from 1 mM to 3M and the driving AC frequency range was from 25 Hz to 5 kHz. This data has been used to construct an "electrical conductivity response phase diagrams" that summarize the electrical conductivity response signal upon solid formation in these systems. The general trend is that gas hydrate formation is marked by an upward spike in the conductivity at high concentrations and by a drop at low concentrations. This work shows that HP-ECP can be applied in automated measurements of hydrate formation probability distributions of optically opaque samples using the conductivity response signals as a trigger.

  17. The analysis of magnesium oxide hydration in three-phase reaction system

    Energy Technology Data Exchange (ETDEWEB)

    Tang, Xiaojia; Guo, Lin; Chen, Chen; Liu, Quan; Li, Tie; Zhu, Yimin, E-mail: ntp@dlmu.edu.cn

    2014-05-01

    In order to investigate the magnesium oxide hydration process in gas–liquid–solid (three-phase) reaction system, magnesium hydroxide was prepared by magnesium oxide hydration in liquid–solid (two-phase) and three-phase reaction systems. A semi-empirical model and the classical shrinking core model were used to fit the experimental data. The fitting result shows that both models describe well the hydration process of three-phase system, while only the semi-empirical model right for the hydration process of two-phase system. The characterization of the hydration product using X-Ray diffraction (XRD) and scanning electron microscope (SEM) was performed. The XRD and SEM show hydration process in the two-phase system follows common dissolution/precipitation mechanism. While in the three-phase system, the hydration process undergo MgO dissolution, Mg(OH){sub 2} precipitation, Mg(OH){sub 2} peeling off from MgO particle and leaving behind fresh MgO surface. - Graphical abstract: There was existence of a peeling-off process in the gas–liquid–solid (three-phase) MgO hydration system. - Highlights: • Magnesium oxide hydration in gas–liquid–solid system was investigated. • The experimental data in three-phase system could be fitted well by two models. • The morphology analysis suggested that there was existence of a peel-off process.

  18. Hydrates fighting tools; Des outils de lutte contre les hydrates

    Energy Technology Data Exchange (ETDEWEB)

    Anon.

    2003-04-01

    Shell Exploration and Production company (SEPCo) is the operator of the 'Popeye' deep offshore field in the Gulf of Mexico. Thanks to the introduction of a low dosing hydrates inhibitor (LDHI) elaborated by Shell Global Solutions, the company has added a 7.5 Gpc extra volume of gas to its recoverable reserves. This new technology avoids the plugging of pipes by hydrates formation. (J.S.)

  19. High Pressure Strength Study on NaCl

    Science.gov (United States)

    Mi, Z.; Shieh, S. R.; High Pressure Mineral Physics Group

    2010-12-01

    Yield strength is regarded as one important property related to rheological characteristics of minerals in the Earth’s interior. The strength study of NaCl, a popular pressure medium in static high pressure experiments, has been carried out under non-hydrostatic conditions in a diamond anvil cell up to 43 GPa at room temperature using radial energy dispersive X-ray diffraction technique. Phase transformation from B1 (rock salt structure) to B2 (CsCl structure) starts at 29.4 GPa, and is complete at 32.1 GPa. Bulk modulus obtained by third order Birch-Manurgham equation of state is 25.5 GPa with pressure derivative 4.6 for B1 phase, and 30.78 GPa with pressure derivative 4.32 GPa for B2 phase, which are in a good agreement with previous studies. The differential stress of NaCl B1 phase shows very gentle increase with pressure, which indicates that NaCl is a very good pressure-transmitting medium at pressure below 30 GPa. However, the differential stress increases more abruptly for B2 phase and this may imply that NaCl can no longer be regarded as a “soft” pressure medium at very high pressures. For B1 phase, (111) is the strongest plane and (200) is the weakest plane, while (200) becomes the strongest plane in B2 phase. Pure NaCl is weaker than mixture MgO and NaCl, which indicates that soft material become stronger when mixed with hard material. The yield strength of B2 obtained through energy dispersive X-ray diffraction technique increase linearly, while the value derived by pressure gradient method shows jagged trend.

  20. Study on the recovery of hydrogen from refinery (hydrogen+methane) gas mixtures using hydrate technology

    Institute of Scientific and Technical Information of China (English)

    2008-01-01

    A novel technique for separating hydrogen from (H2 + CH4) gas mixtures through hydrate formation/dissociation was proposed. In this work, a systematic experimental study was performed on the separation of hydrogen from (H2 + CH4) feed mixtures with various hydrogen contents (mole fraction x = 40%-90%). The experimental results showed that the hydrogen content could be enriched to as high as ~94% for various feed mixtures using the proposed hydrate technology under a temperature slightly above 0℃ and a pressure below 5.0 MPa. With the addition of a small amount of suitable additives, the rate of hydrate formation could be increased significantly. Anti-agglomeration was used to disperse hydrate particles into the condensate phase. Instead of preventing hydrate growth (as in the kinetic inhibitor tests), hydrates were allowed to form, but only as small dispersed particles. Anti-agglomeration could keep hydrate particles suspended in a range of condensate types at 1℃ and 5 MPa in the water-in-oil emulsion.

  1. Study on the recovery of hydrogen from refinery (hydrogen + methane) gas mixtures using hydrate technology

    Institute of Scientific and Technical Information of China (English)

    WANG XiuLin; CHEN GuangJin; YANG LanYing; ZHANG LinWei

    2008-01-01

    A novel technique for separating hydrogen from (H2 + CH4) gas mixtures through hydrate forma-tion/dissociation was proposed.In this work, a systematic experimental study was performed on the separation of hydrogen from (H2+CH4) feed mixtures with various hydrogen contents (mole fraction x =40%-90%).The experimental results showed that the hydrogen content could be enriched to as high as~94% for various feed mixtures using the proposed hydrate technology under a temperature slightly above 0℃ and a pressure below 5.0 MPa.With the addition of a small amount of suitable additives, the rate of hydrate formation could be increased significantly.Anti-agglomeration was used to disperse hydrate particles into the condensate phase.Instead of preventing hydrate growth (as in the kinetic inhibitor tests), hydrates were allowed to form, but only as small dispersed particles.Anti-agglomera-tion could keep hydrate particles suspended in a range of condensate types at 1℃ and 5 MPa in the water-in-oil emulsion.

  2. Corrosion Behavior of Electrodepositing Ni/Al2O3 Composite Coatings under the Presence of NaCl Deposit

    Institute of Scientific and Technical Information of China (English)

    Xie Danyang; Liu Lin

    2007-01-01

    The morphology and corrosion behavior of Ni/Al2O3 composite coatings prepared using double-pulsed electrodepositing technique after oxidized under 800℃ NaCl deposit in air environment were analyzed by scanning electrical microscope (SEM), X-ray diffraction (XRD) and energy dispersive spectrum (EDS). The results showed that the corrosion of all composite coatings was accelerated under NaCl deposits, and the corrosion products were rather porous with poor adherence to the matrix. Al2)O3 particles in the coatings can refine the grain size and improve the high temperature corrosion resistance of the coatings. Within the test scope, the more Al2O3 particles in the coatings, the lower corrosion rates could be obtained, and the corrosion mechanism was also discussed.

  3. Obsidian Hydration: A New Paleothermometer

    Energy Technology Data Exchange (ETDEWEB)

    Anovitz, Lawrence {Larry} M [ORNL; Riciputi, Lee R [ORNL; Cole, David R [ORNL; Fayek, Mostafa [ORNL; Elam, J. Michael [University of Tennessee, Knoxville (UTK)

    2006-01-01

    The natural hydration of obsidian was first proposed as a dating technique for young geological and archaeological specimens by Friedman and Smith (1960), who noted that the thickness of the hydrated layer on obsidian artifacts increases with time. This approach is, however, sensitive to temperature and humidity under earth-surface conditions. This has made obsidian hydration dating more difficult, but potentially provides a unique tool for paleoclimatic reconstructions. In this paper we present the first successful application of this approach, based on combining laboratory-based experimental calibrations with archaeological samples from the Chalco site in the Basin of Mexico, dated using stratigraphically correlated 14C results and measuring hydration depths by secondary ion mass spectrometry. The resultant data suggest, first, that this approach is viable, even given the existing uncertainties, and that a cooling trend occurred in the Basin of Mexico over the past 1450 yr, a result corroborated by other paleoclimatic data.

  4. Obsidian hydration: A new paleothermometer

    Science.gov (United States)

    Anovitz, Lawrence M.; Riciputi, Lee R.; Cole, David R.; Fayek, Mostafa; Elam, J. Michael

    2006-07-01

    The natural hydration of obsidian was first proposed as a dating technique for young geological and archaeological specimens by Friedman and Smith (1960), who noted that the thickness of the hydrated layer on obsidian artifacts increases with time. This approach is, however, sensitive to temperature and humidity under earth-surface conditions. This has made obsidian hydration dating more difficult, but potentially provides a unique tool for paleoclimatic reconstructions. In this paper we present the first successful application of this approach, based on combining laboratory-based experimental calibrations with archaeological samples from the Chalco site in the Basin of Mexico, dated using stratigraphically correlated 14C results and measuring hydration depths by secondary ion mass spectrometry. The resultant data suggest, first, that this approach is viable, even given the existing uncertainties, and that a cooling trend occurred in the Basin of Mexico over the past 1450 yr, a result corroborated by other paleoclimatic data.

  5. Obsidian hydration dates glacial loading?

    Science.gov (United States)

    Friedman, I; Pierce, K L; Obradovich, J D; Long, W D

    1973-05-18

    Three different groups of hydration rinds have been measured on thin sections of obsidian from Obsidian Cliff, Yellowstone National Park, Wyoming. The average thickness of the thickest (oldest) group of hydration rinds is 16.3 micrometers and can be related to the original emplacement of the flow 176,000 years ago (potassium-argon age). In addition to these original surfaces, most thin sections show cracks and surfaces which have average hydration rind thicknesses of 14.5 and 7.9 micrometers. These later two hydration rinds compare closely in thickness with those on obsidian pebbles in the Bull Lake and Pinedale terminal moraines in the West Yellowstone Basin, which are 14 to 15 and 7 to 8 micrometers thick, respectively. The later cracks are thought to have been formed by glacial loading during the Bull Lake and Pinedale glaciations, when an estimated 800 meters of ice covered the Obsidian Cliff flow.

  6. Electrochemical Behavior of Al-B4C Metal Matrix Composites in NaCl Solution

    Directory of Open Access Journals (Sweden)

    Yu-Mei Han

    2015-09-01

    Full Text Available Aluminum based metal matrix composites (MMCs have received considerable attention in the automotive, aerospace and nuclear industries. One of the main challenges using Al-based MMCs is the influence of the reinforcement particles on the corrosion resistance. In the present study, the corrosion behavior of Al-B4C MMCs in a 3.5 wt.% NaCl solution were investigated using potentiodynamic polarization (PDP and electrochemical impedance spectroscopy (EIS techniques. Results indicated that the corrosion resistance of the composites decreased when increasing the B4C volume fraction. Al-B4C composite was susceptible to pitting corrosion and two types of pits were observed on the composite surface. The corrosion mechanism of the composite in the NaCl solution was primarily controlled by oxygen diffusion in the solution. In addition, the galvanic couples that formed between Al matrix and B4C particles could also be responsible for the lower corrosion resistance of the composites.

  7. Storing natural gas as frozen hydrate

    Energy Technology Data Exchange (ETDEWEB)

    Gudmundsson, J.S.; Khokhar, A.A. (Univ. of Trondheim (Norway)); Parlaktuna, M. (Middle East Technical Univ., Ankara (Turkey))

    1994-02-01

    The formation of natural gas hydrates is a well-known problem in the petroleum and natural gas industries. Hydrates are solid materials that form when liquid water and natural gas are brought in contact under pressure. Hydrate formation need not be a problem. On the contrary, it can be an advantage. The volume of hydrates is much less than that of natural gas. At standard conditions, hydrates occupy 150 to 170 times less volume than the corresponding gas. Typically, natural gas hydrates contain 15% gas and 85% water by mass. It follows that hydrates can be used for large-scale storage of natural gas. Benesh proposed using hydrates to improve the load factor of natural gas supply systems. The author suggested that hydrates could be produced by bringing liquid water into contact with natural gas at the appropriate temperature and high pressure. The hydrate then would be stored at a temperature and pressure where it was stable. When gas was needed for the supply system, the hydrate would be melted at low pressure. The stability of a natural gas hydrate during storage at atmospheric pressure and below-freezing temperatures was studied in the laboratory. The gas hydrate was produced in a stirred vessel at 2- to 6-MPa pressure and temperatures from 0 to 20 C. The hydrate was refrigerated and stored in deep freezers at [minus]5, [minus]10, and [minus]18 C for up to 10 days. The natural gas hydrate remained stable when kept frozen at atmospheric pressure.

  8. Airway Hydration and COPD

    Science.gov (United States)

    Ghosh, Arunava; Boucher, R.C.; Tarran, Robert

    2015-01-01

    Chronic obstructive pulmonary disease (COPD) is one of the prevalent causes of worldwide mortality and encompasses two major clinical phenotypes, i.e., chronic bronchitis (CB) and emphysema. The most common cause of COPD is chronic tobacco inhalation. Research focused on the chronic bronchitic phenotype of COPD has identified several pathological processes that drive disease initiation and progression. For example, the lung’s mucociliary clearance (MCC) system performs the critical task of clearing inhaled pathogens and toxic materials from the lung. MCC efficiency is dependent on: (i) the ability of apical plasma membrane ion channels such as the cystic fibrosis transmembrane conductance regulator (CFTR) and the epithelial Na+ channel (ENaC) to maintain airway hydration; (ii) ciliary beating; and, (iii) appropriate rates of mucin secretion. Each of these components is impaired in CB and likely contributes to the mucus stasis/accumulation seen in CB patients. This review highlights the cellular components responsible for maintaining MCC and how this process is disrupted following tobacco exposure and with CB. We shall also discuss existing therapeutic strategies for the treatment of chronic bronchitis and how components of the MCC can be used as biomarkers for the evaluation of tobacco or tobacco-like-product exposure. PMID:26068443

  9. Mechanism of gypsum hydration

    Directory of Open Access Journals (Sweden)

    Pacheco, G.

    1991-06-01

    Full Text Available There is an hypothesis that the mechanism o f gypsum hydration and dehydration is performed through two simultaneous phenomena. In this study we try to clear up this phenomenon using chlorides as accelerators or a mixture of ethanol-methanol as retarders to carry out the gypsum setting. Natural Mexican gypsum samples and a hemihydrate prepared in the laboratory are used. The following analytical techniques are used: MO, DRX, DTA, TG and DTG. In agreement with the obtained results, it can be concluded: that colloid formation depends on the action of accelerators or retarders and the crystals are a consequence of the quantity of hemihydrate formed.

    En el mecanismo de hidratación y deshidratación del yeso existe la hipótesis de que éste se efectúa por dos fenómenos simultáneos. Este estudio intenta esclarecer estos fenómenos, empleando: cloruros como aceleradores o mezcla etanol-metanol como retardadores para efectuar el fraguado del yeso. Se emplean muestras de yeso de origen natural mexicano y hemihydrate preparado en laboratorio; se utilizan técnicas analíticas: MO, DRX, DTA, TG y DTG. De acuerdo a los resultados obtenidos se puede deducir: que la formación del coloide depende de la acción de los agentes aceleradores o retardadores y que los cristales son consecuencia de la cantidad de hemihidrato formado.

  10. Tolerance of soil flagellates to increased NaCl levels

    DEFF Research Database (Denmark)

    Ekelund, Flemming

    2002-01-01

    on a freshwater medium from a non-exposed soil were unable to thrive at salinities above 15 ppt, and showed reduced growth rates even at low salt salinities (1-5 ppt). The findings suggest that heterotrophic soil flagellates are less tolerant to NaCl than their aquatic relatives, possibly due to their long...

  11. Melting of sodium clusters in electron irradiated NaCl

    NARCIS (Netherlands)

    Sugonyako, AV; Vainshtein, DI; Turkin, AA; den Hartog, HW; Bukharaev, AA

    2004-01-01

    In this paper we present the results of the first systematic investigation of the geometrical properties of sodium nanoclusters in NaCl using the combined results of differential scanning calorimetry (DSC) and atomic force microscopy (AFM). The melting behaviour of the sodium nanoclusters which had

  12. Acrylamide Mitigation in Potato Chips by Using NaCl

    DEFF Research Database (Denmark)

    Pedreschi, Franco; Granby, Kit; Risum, Jørgen

    2010-01-01

    slices in a NaCl solution over the acrylamide formation in the resultant potato chips. Potato slices (Verdi variety, diameter 40 mm, width 2.0 mm) were fried at 170 °C for 5 min (final moisture content of ∼2.0%). Prior to frying, the potato slices were treated in one of the following ways: (1) control...

  13. Nano-sized precipitated formations in irradiated NaCl

    NARCIS (Netherlands)

    Sugonyako, Anton V.

    2007-01-01

    The interest in the formation of radiation damage in alkali halides and in particular, in NaCl, is stimulated by the fact that rock-salt in stable geological formations is a prominent candidate medium for storage of high-level waste (HLW) of nuclear power plants. Since the 1950s, scientists and engi

  14. R12 hydrate formation kinetics based on laser light scattering technique

    Institute of Scientific and Technical Information of China (English)

    孙长宇; 陈光进; 郭天民

    2003-01-01

    A circulating flow system consisting of a transparent U-bend flow loop, a mixing tank and a laser granulometer was set up for studying the kinetics hydrate formation and the pressure is up to 4 MPa. Refrigerant CCl2F2 (R12) hydrate formation experiments were performed using laser light scattering method at 277.1 K and pressures of 0.24 and 0.32 MPa. The liquid flow rates were in the range of 300-1400 L/h. The size distribution and density of R12 hydrate particles in pure water were measured using a laser granulometer. Experimental results show that the size of hydrate particles increases sharply at the initial stage and approaches gradually to a stable size. The hydrate particle concentration in the aqueous phase increases with pressure and circulating liquid flow rate. Based on the material balance, the mathematical model among gas consumption, average hydrate particle size and shading ratio has been established. The calculated results using the mathematical model accord well with the experimental gas consumption data.

  15. Tetrahydrofuran hydrate decomposition characteristics in porous media

    Science.gov (United States)

    Song, Yongchen; Wang, Pengfei; Wang, Shenglong; Zhao, Jiafei; Yang, Mingjun

    2016-12-01

    Many tetrahydrofuran (THF) hydrate properties are similar to those of gas hydrates. In the present work THF hydrate dissociation in four types of porous media is studied. THF solution was cooled to 275.15 K with formation of the hydrate under ambient pressure, and then it dissociated under ambient conditions. THF hydrate dissociation experiments in each porous medium were conducted three times. Magnetic resonance imaging (MRI) was used to obtain images. Decomposition time, THF hydrate saturation and MRI mean intensity (MI) were measured and analyzed. The experimental results showed that the hydrate decomposition time in BZ-4 and BZ-3 was similar and longer than that in BZ-02. In each dissociation process, the hydrate decomposition time of the second and third cycles was shorter than that of the first cycle in BZ-4, BZ-3, and BZ-02. The relationship between THF hydrate saturation and time is almost linear.

  16. Clinker mineral hydration at reduced relative humidities

    DEFF Research Database (Denmark)

    Jensen, Ole Mejlhede; Hansen, Per Freiesleben; Lachowski, Eric E.;

    1999-01-01

    Vapour phase hydration of purl cement clinker minerals at reduced relative humidities is described. This is relevant to modern high performance concrete that may self-desiccate during hydration and is also relevant to the quality of the cement during storage. Both the oretical considerations...... and experimental data are presented showing that C(3)A can hydrate at lower humidities than either C3S or C2S. It is suggested that the initiation of hydration during exposure to water vapour is nucleation controlled. When C(3)A hydrates at low humidity, the characteristic hydration product is C(3)AH(6...

  17. Progress of Gas Hydrate Studies in China

    Institute of Scientific and Technical Information of China (English)

    樊栓狮; 汪集旸

    2006-01-01

    A brief overview is given on the gas hydrate-related research activities carried out by Chinese researchers in the past 15 years. The content involves: (1) Historical review. Introducing the gas hydrate research history in China; (2) Gas hydrate research groups in China. There are nearly 20 groups engaged in gas hydrate research now; (3) Present studies.Including fundamental studies, status of the exploration of natural gas hydrate resources in the South China Sea region, and development of hydrate-based new techniques; (4) Future development.

  18. Hydration of fly ash cement

    Energy Technology Data Exchange (ETDEWEB)

    Etsuo Sakai; Shigeyoshi Miyahara; Shigenari Ohsawa; Seung-Heun Lee; Masaki Daimon [Tokyo Institute of Technology, Tokyo (Japan). Department of Metallurgy and Ceramics Science, Graduate School of Science and Engineering

    2005-06-01

    It is necessary to establish the material design system for the utilization of large amounts of fly ash as blended cement instead of disposing of it as a waste. Cement blended with fly ash is also required as a countermeasure to reduce the amount of CO{sub 2} generation. In this study, the influences of the glass content and the basicity of glass phase on the hydration of fly ash cement were clarified and hydration over a long curing time was characterized. Two kinds of fly ash with different glass content, one with 38.2% and another with 76.6%, were used. The hydration ratio of fly ash was increased by increasing the glass content in fly ash in the specimens cured for 270 days. When the glass content of fly ash is low, the basicity of glass phase tends to decrease. Reactivity of fly ash is controlled by the basicity of the glass phase in fly ash during a period from 28 to 270 days. However, at an age of 360 days, the reaction ratios of fly ash show almost identical values with different glass contents. Fly ash also affected the hydration of cement clinker minerals in fly ash cement. While the hydration of alite was accelerated, that of belite was retarded at a late stage.

  19. Reflectance spectra of hydrated chlorine salts: The effect of temperature with implications for Europa

    Science.gov (United States)

    Hanley, Jennifer; Dalton, J. Brad; Chevrier, Vincent F.; Jamieson, Corey S.; Barrows, R. Scott

    2014-11-01

    Hydrated chlorine salts are expected to exist on a variety of planetary bodies, including inner planets such as Mars and outer planet satellites such as Europa. However, detection by remote sensing has been limited due to a lack of comparison data in spectral libraries. In addition, at low temperatures spectral features of many H2O-bearing species deviate from their room temperature behavior. Thus, we acquired spectra of NaCl, NaClO4·nH2O, MgCl2·nH2O, Mg(ClO4)2·6H2O, and Mg(ClO3)2·6H2O from 0.35 to 2.5 µm at both 298 and 80 K to observe the effects of temperature on diagnostic spectral features. In the near-infrared, the strongest spectral features often arise from water molecules. Increasing hydration states increases the depth and width of water bands. Interestingly, at low temperature these bands become narrower with sharper, better defined minima, allowing individual bands to be more easily resolved. We also measured frozen eutectic solutions of NaCl, MgCl2, and KCl. We show that while care must be taken to acquire laboratory spectra of all hydrated phases at the relevant conditions (e.g., temperature and pressure) for the planetary body being studied, chlorine salts do possess distinct spectral features that should allow for their detection by remote sensing.

  20. Heterogeneous reaction of NO2 with sea salt particles

    Institute of Scientific and Technical Information of China (English)

    2010-01-01

    To understand how NO2 reacts with sea salt particles in the atmosphere of Mega-cities in coastal zones,the heterogeneous reaction of NO2 on the surface of wet sea salt was investigated with diffuse reflectance infrared Fourier transform spectroscopy (DRIFTS) and ion chromatography (IC).Kinetic measurements indicated that nitrate formation on sea salt was second order in NO 2 concentration and reactive uptake coefficients were (5.51 ± 0.19) × 10-7 and 1.26 × 10-6 respectively under 0% and 20% relative humidity (RH) at NO 2 molecular concentration of 1.96 × 1015 mol/cm3.The results showed that liquid water was formed at the site of MgCl2·6H2O,CaCl2·2H2O on the surface of sea salt and made the reaction more sustainable by releasing hydrated water and absorbing water from air even under a low RH (30%).Therefore,pure NaCl particles should not be used to represent sea salt in studies of the heterogeneous reaction with NO2.

  1. Comparison of stromal hydration techniques for clear corneal cataract incisions: conventional hydration versus anterior stromal pocket hydration.

    Science.gov (United States)

    Mifflin, Mark D; Kinard, Krista; Neuffer, Marcus C

    2012-06-01

    Anterior stromal pocket hydration was compared with conventional hydration for preventing wound leak after 2.8 mm uniplanar clear corneal incisions (CCIs) in patients having routine cataract surgery. Conventional hydration involves hydration of the lateral walls of the main incision with visible whitening of the stroma. The anterior stromal pocket hydration technique involves creation of an additional supraincisional stromal pocket overlying the main incision, which is then hydrated instead of the main incision. Sixty-six eyes of 48 patients were included in the data analysis with 33 assigned to each study group. The anterior stromal pocket hydration technique was significantly better than conventional hydration in preventing wound leak due to direct pressure on the posterior lip of the incision. Copyright © 2012 ASCRS and ESCRS. Published by Elsevier Inc. All rights reserved.

  2. Gas hydrates forming and decomposition conditions analysis

    Directory of Open Access Journals (Sweden)

    А. М. Павленко

    2017-07-01

    Full Text Available The concept of gas hydrates has been defined; their brief description has been given; factors that affect the formation and decomposition of the hydrates have been reported; their distribution, structure and thermodynamic conditions determining the gas hydrates formation disposition in gas pipelines have been considered. Advantages and disadvantages of the known methods for removing gas hydrate plugs in the pipeline have been analyzed, the necessity of their further studies has been proved. In addition to the negative impact on the process of gas extraction, the hydrates properties make it possible to outline the following possible fields of their industrial use: obtaining ultrahigh pressures in confined spaces at the hydrate decomposition; separating hydrocarbon mixtures by successive transfer of individual components through the hydrate given the mode; obtaining cold due to heat absorption at the hydrate decomposition; elimination of the open gas fountain by means of hydrate plugs in the bore hole of the gushing gasser; seawater desalination, based on the hydrate ability to only bind water molecules into the solid state; wastewater purification; gas storage in the hydrate state; dispersion of high temperature fog and clouds by means of hydrates; water-hydrates emulsion injection into the productive strata to raise the oil recovery factor; obtaining cold in the gas processing to cool the gas, etc.

  3. Characteristics and reactivity of rapidly hydrated sorbent for semidry flue gas desulfurization.

    Science.gov (United States)

    Zhang, Jie; You, Changfu; Zhao, Suwei; Chen, Changhe; Qi, Haiying

    2008-03-01

    Semidry flue gas desulfurization with a rapidly hydrated sorbent was studied in a pilot-scale circulating fluidized bed (CFB) experimental facility. The desulfurization efficiency was measured for various operating parameters, including the sorbent recirculation rate and the water spray method. The experimental results show that the desulfurization efficiencies of the rapidly hydrated sorbent were 1.5-3.0 times higher than a commonly used industrial sorbent for calcium to sulfur molar ratios from 1.2 to 3.0, mainly due to the higher specific surface area and pore volume. The Ca(OH)2 content in the cyclone separator ash was about 2.9% for the rapidly hydrated sorbent and was about 0.1% for the commonly used industrial sorbent, due to the different adhesion between the fine Ca(OH)2 particles and the fly ash particles, and the low cyclone separation efficiency for the fine Ca(OH)2 particles that fell off the sorbent particles. Therefore the actual recirculation rates of the active sorbent with Ca(OH)2 particles were higher for the rapidly hydrated sorbent, which also contributed to the higher desulfurization efficiency. The high fly ash content in the rapidly hydrated sorbent resulted in good operating stability. The desulfurization efficiency with upstream water spray was 10-15% higher than that with downstream water spray.

  4. Influence of nano-sized materials on the formation of CH{sub 4} hydrate

    Energy Technology Data Exchange (ETDEWEB)

    Ryu, Y.B.; Lee, J.D.; Kim, Y.S.; Lee, M.S. [Korea Inst. of Industrial Technology, Busan (Korea, Republic of). Busan Research Center; Yoon, S.Y. [Pusan National Univ., Busan (Korea, Republic of). School of Materials Science and Engineering

    2008-07-01

    Gas hydrates will play an important role in the development of new technologies for storing and transporting natural gas. The hydrates are crystalline compounds that consist of hydrogen-bonded water molecules formed into cages, and the guest molecules that occupy the cages. In this study, nano-sized titanium dioxide, silver and silica (TiO{sub 2}-Ag-SiO{sub 2}) sols were prepared using a sol-gel process with a reduction agent and investigated using thermographic and differential thermal analysis (TGA-DTA); transmission electron microscopy (TEM); X-ray diffraction (XRD); and Fourier Transform Infrared (FT-IR) spectroscopy. The aim of the study was to determine the influence of the nano-sized particles on methane hydrate formation. Experimental data on the kinetics of hydrate formation were obtained at pressures of 3.50 MPa and at a temperature of 273.7 K. Results of the DTA and GTA analyses showed that the weight of the particles sharply decreased up to 350 degrees C and then decreased more slowly from 350 degrees C to 900 degrees C. Exothermic peaks were reached at 480 degrees C, after which no further phase transformations occurred. XRD patterns showed that at 500 degrees C, the particles were identified as nanocrystalline anatase without silver diffraction peaks. The TEM micrographs showed that the particles possessed a spherical morphology with a narrow size distribution. It was concluded that the particles promoted methane hydrate formation. 9 refs., 6 figs.

  5. Comprehensive Study of Hydrated IDPs: X-Ray Diffraction, IR Spectroscopy and Electron Microscopic Analysis

    Science.gov (United States)

    Nakamura, K.; Keller, L. P.; Nakamura, T.; Noguchi, T.; Nozaki, W.; Tomeoka, K.

    2003-01-01

    Chondritic hydrated interplanetary dust particles (IDPs) comprise up to 50% of all IDPs collected in the stratosphere(1). Although much is known about the mineralogy, chemistry and carbon abundance of hydrated IDPs (2-4) controversies still exist regarding their formation, history, and relationship to other primitive solar system materials. Hydrated IDPs are generally believed to be derived from asteroidal sources that have undergone some degree of aqueous alteration. However, the high C contents of hydrated IDPs (by 2 to 6X CI levels (3,4) indicate that they are probably not derived from the same parent bodies sampled by the known chondritic meteorites. We report the comprehensive study of individual hydrated IDPs. The strong depletion in Ca (I) has been used as a diagnostic feature of hydrated IDPs. The particles are embedded in elemental sulfur or low viscosity epoxy and ultramicrotomed thin sections are observed using a transmission electron microscope (TEM) equipped with an energy-dispersive X-ray detector (EDX) followed by other measurements including: 1) FTIR microspectroscopy to understand the significant constraints on the organic functionality and the nature of the C-bearing phases and 2) powder X-ray difiaction using a synchrotron X-ray source to understand the bulk mineralogy of the particles.

  6. Hydration of highly charged ions.

    Science.gov (United States)

    Hofer, Thomas S; Weiss, Alexander K H; Randolf, Bernhard R; Rode, Bernd M

    2011-08-01

    Based on a series of ab initio quantum mechanical charge field molecular dynamics (QMCF MD) simulations, the broad spectrum of structural and dynamical properties of hydrates of trivalent and tetravalent ions is presented, ranging from extreme inertness to immediate hydrolysis. Main group and transition metal ions representative for different parts of the periodic system are treated, as are 2 threefold negatively charged anions. The results show that simple predictions of the properties of the hydrates appear impossible and that an accurate quantum mechanical simulation in cooperation with sophisticated experimental investigations seems the only way to obtain conclusive results.

  7. Great Market Potential of Hydrazine Hydrate

    Institute of Scientific and Technical Information of China (English)

    Shi Yuying

    2007-01-01

    @@ Stable consumption growth worldwide Hydrazine hydrate is an organic chemical raw material with extensive applications. The world's capacity to produce hydrazine hydrate has reached more than 200 thousand t/atoday (based on 100% hydrazine content).

  8. Methods to determine hydration states of minerals and cement hydrates

    Energy Technology Data Exchange (ETDEWEB)

    Baquerizo, Luis G., E-mail: luis.baquerizoibarra@holcim.com [Innovation, Holcim Technology Ltd., CH-5113 Holderbank (Switzerland); Matschei, Thomas [Innovation, Holcim Technology Ltd., CH-5113 Holderbank (Switzerland); Scrivener, Karen L. [Laboratory of Construction Materials, Ecole Polytechnique Fédérale de Lausanne, CH-1015 Lausanne (Switzerland); Saeidpour, Mahsa; Thorell, Alva; Wadsö, Lars [Building Materials, Lund University, Box 124, 221 000 Lund (Sweden)

    2014-11-15

    This paper describes a novel approach to the quantitative investigation of the impact of varying relative humidity (RH) and temperature on the structure and thermodynamic properties of salts and crystalline cement hydrates in different hydration states (i.e. varying molar water contents). The multi-method approach developed here is capable of deriving physico-chemical boundary conditions and the thermodynamic properties of hydrated phases, many of which are currently missing from or insufficiently reported in the literature. As an example the approach was applied to monosulfoaluminate, a phase typically found in hydrated cement pastes. New data on the dehydration and rehydration of monosulfoaluminate are presented. Some of the methods used were validated with the system Na{sub 2}SO{sub 4}–H{sub 2}O and new data related to the absorption of water by anhydrous sodium sulfate are presented. The methodology and data reported here should permit better modeling of the volume stability of cementitious systems exposed to various different climatic conditions.

  9. Novel understanding of calcium silicate hydrate from dilute hydration

    KAUST Repository

    Zhang, Lina

    2017-05-13

    The perspective of calcium silicate hydrate (C-S-H) is still confronting various debates due to its intrinsic complicated structure and properties after decades of studies. In this study, hydration at dilute suspension of w/s equaling to 10 was conducted for tricalcium silicate (C3S) to interpret long-term hydration process and investigate the formation, structure and properties of C-S-H. Based on results from XRD, IR, SEM, NMR and so forth, loose and dense clusters of C-S-H with analogous C/S ratio were obtained along with the corresponding chemical formulae proposed as Ca5Si4O13∙6.2H2O. Crystalline structure inside C-S-H was observed by TEM, which was allocated at the foil-like proportion as well as the edge of wrinkles of the product. The long-term hydration process of C3S in dilute suspension could be sketchily described as migration of calcium hydroxide and in-situ growth of C-S-H with equilibrium silicon in aqueous solution relatively constant and calcium varied.

  10. Rate of Homogeneous Crystal Nucleation in molten NaCl

    CERN Document Server

    Valeriani, C; Frenkel, D; 10.1063/1.1896348

    2009-01-01

    We report a numerical simulation of the rate of crystal nucleation of sodium chloride from its melt at moderate supercooling. In this regime nucleation is too slow to be studied with "brute-force" Molecular Dynamics simulations. The melting temperature of ("Tosi-Fumi") NaCl is $\\sim 1060$K. We studied crystal nucleation at $T$=800K and 825K. We observe that the critical nucleus formed during the nucleation process has the crystal structure of bulk NaCl. Interestingly, the critical nucleus is clearly faceted: the nuclei have a cubical shape. We have computed the crystal-nucleation rate using two completely different approaches, one based on an estimate of the rate of diffusive crossing of the nucleation barrier, the other based on the Forward Flux Sampling and Transition Interface Sampling (FFS-TIS) methods. We find that the two methods yield the same result to within an order of magnitude. However, when we compare the extrapolated simulation data with the only available experimental results for NaCl nucleatio...

  11. Molecular Dynamics Modeling of Hydrated Calcium-Silicate-Hydrate (CSH) Cement Molecular Structure

    Science.gov (United States)

    2014-08-30

    properties of key hydrated cement constituent calcium-silicate-hydrate (CSH) at the molecular, nanometer scale level. Due to complexity, still unknown...public release; distribution is unlimited. Molecular Dynamics Modeling of Hydrated Calcium-Silicate- Hydrate (CSH) Cement Molecular Structure The views... Cement Molecular Structure Report Title Multi-scale modeling of complex material systems requires starting from fundamental building blocks to

  12. Hydration and Thermal Expansion in Anatase Nanoparticles.

    Science.gov (United States)

    Zhu, He; Li, Qiang; Ren, Yang; Fan, Longlong; Chen, Jun; Deng, Jinxia; Xing, Xianran

    2016-08-01

    A tunable thermal expansion is reported in nanosized anatase by taking advantage of surface hydration. The coefficient of thermal expansion of 4 nm TiO2 along a-axis is negative with a hydrated surface and is positive without a hydrated surface. High-energy synchrotron X-ray pair distribution function analysis combined with ab initio calculations on the specific hydrated surface are carried out to reveal the local structure distortion that is responsible for the unusual negative thermal expansion.

  13. Hydration and Thermal Expansion in Anatase Nanoparticles

    Energy Technology Data Exchange (ETDEWEB)

    Zhu, He [Department of Physical Chemistry, University of Science and Technology Beijing, Beijing 100083 China; Li, Qiang [Department of Physical Chemistry, University of Science and Technology Beijing, Beijing 100083 China; Ren, Yang [Argonne National Laboratory, X-Ray Science Division, Argonne IL 60439 USA; Fan, Longlong [Department of Physical Chemistry, University of Science and Technology Beijing, Beijing 100083 China; Chen, Jun [Department of Physical Chemistry, University of Science and Technology Beijing, Beijing 100083 China; Deng, Jinxia [Department of Physical Chemistry, University of Science and Technology Beijing, Beijing 100083 China; Xing, Xianran [Department of Physical Chemistry, University of Science and Technology Beijing, Beijing 100083 China

    2016-06-06

    A tunable thermal expansion is reported in nanosized anatase by taking advantage of surface hydration. The coefficient of thermal expansion of 4 nm TiO2 along a-axis is negative with a hydrated surface and is positive without a hydrated surface. High-energy synchrotron X-ray pair distribution function analysis combined with ab initio calculations on the specific hydrated surface are carried out to reveal the local structure distortion that is responsible for the unusual negative thermal expansion.

  14. Hofmeister effects: interplay of hydration, nonelectrostatic potentials, and ion size.

    Science.gov (United States)

    Parsons, Drew F; Boström, Mathias; Lo Nostro, Pierandrea; Ninham, Barry W

    2011-07-21

    The classical Derjaguin-Landau-Verwey-Overbeek (DLVO) theory of colloids, and corresponding theories of electrolytes, are unable to explain ion specific forces between colloidal particles quantitatively. The same is true generally, for surfactant aggregates, lipids, proteins, for zeta and membrane potentials and in adsorption phenomena. Even with fitting parameters the theory is not predictive. The classical theories of interactions begin with continuum solvent electrostatic (double layer) forces. Extensions to include surface hydration are taken care of with concepts like inner and outer Helmholtz planes, and "dressed" ion sizes. The opposing quantum mechanical attractive forces (variously termed van der Waals, Hamaker, Lifshitz, dispersion, nonelectrostatic forces) are treated separately from electrostatic forces. The ansatz that separates electrostatic and quantum forces can be shown to be thermodynamically inconsistent. Hofmeister or specific ion effects usually show up above ≈10(-2) molar salt. Parameters to accommodate these in terms of hydration and ion size had to be invoked, specific to each case. Ionic dispersion forces, between ions and solvent, for ion-ion and ion-surface interactions are not explicit in classical theories that use "effective" potentials. It can be shown that the missing ionic quantum fluctuation forces have a large role to play in specific ion effects, and in hydration. In a consistent predictive theory they have to be included at the same level as the nonlinear electrostatic forces that form the skeletal framework of standard theory. This poses a challenge. The challenges go further than academic theory and have implications for the interpretation and meaning of concepts like pH, buffers and membrane potentials, and for their experimental interpretation. In this article we overview recent quantitative developments in our evolving understanding of the theoretical origins of specific ion, or Hofmeister effects. These are demonstrated

  15. Temperature effect on the small-to-large crossover lengthscale of hydrophobic hydration.

    Science.gov (United States)

    Djikaev, Y S; Ruckenstein, E

    2013-11-14

    The thermodynamics of hydration is expected to change gradually from entropic for small solutes to enthalpic for large ones. The small-to-large crossover lengthscale of hydrophobic hydration depends on the thermodynamic conditions of the solvent such as temperature, pressure, presence of additives, etc. We attempt to shed some light on the temperature dependence of the crossover lengthscale by using a probabilistic approach to water hydrogen bonding that allows one to obtain an analytic expression for the number of bonds per water molecule as a function of both its distance to a solute and solute radius. Incorporating that approach into the density functional theory, one can examine the solute size effects on its hydration over the entire small-to-large lengthscale range at a series of different temperatures. Knowing the dependence of the hydration free energy on the temperature and solute size, one can also obtain its enthalpic and entropic contributions as functions of both temperature and solute size. These functions can provide some interesting insight into the temperature dependence of the crossover lengthscale of hydrophobic hydration. The model was applied to the hydration of spherical particles of various radii in water in the temperature range from T = 293.15 K to T = 333.15 K. The model predictions for the temperature dependence of the hydration free energy of small hydrophobes are consistent with the experimental and simulational data on the hydration of simple molecular solutes. Three alternative definitions for the small-to-large crossover length-scale of hydrophobic hydration are proposed, and their temperature dependence is obtained. Depending on the definition and temperature, the small-to-large crossover in the hydration mechanism is predicted to occur for hydrophobes of radii from one to several nanometers. Independent of its definition, the crossover length-scale is predicted to decrease with increasing temperature.

  16. Terahertz sensing of corneal hydration.

    Science.gov (United States)

    Singh, Rahul S; Tewari, Priyamvada; Bourges, Jean Louis; Hubschman, Jean Pierre; Bennett, David B; Taylor, Zachary D; Lee, H; Brown, Elliott R; Grundfest, Warren S; Culjat, Martin O

    2010-01-01

    An indicator of ocular health is the hydrodyanmics of the cornea. Many corneal disorders deteriorate sight as they upset the normal hydrodynamics of the cornea. The mechanisms include the loss of endothelial pump function of corneal dystophies, swelling and immune response of corneal graft rejection, and inflammation and edema, which accompany trauma, burn, and irritation events. Due to high sensitivity to changes of water content in materials, a reflective terahertz (300 GHz and 3 THz) imaging system could be an ideal tool to measure the hydration level of the cornea. This paper presents the application of THz technology to visualize the hydration content across ex vivo porcine corneas. The corneas, with a thickness variation from 470 - 940 µm, were successfully imaged using a reflective pulsed THz imaging system, with a maximum SNR of 50 dB. To our knowledge, no prior studies have reported on the use of THz in measuring hydration in corneal tissues or other ocular tissues. These preliminary findings indicate that THz can be used to accurately sense hydration levels in the cornea using a pulsed, reflective THz imaging system.

  17. Physical properties of gas hydrates

    Energy Technology Data Exchange (ETDEWEB)

    Kliner, J.T.R.; Grozic, J.L.H. [Calgary Univ., AB (Canada)

    2003-07-01

    Gas hydrates are naturally occurring, solid crystalline compounds (clathrates) that encapsulate gas molecules inside the lattices of hydrogen bonded water molecules within a specific temperature-pressure stability zone. Estimates of the total quantity of available methane gas in natural occurring hydrates are based on twice the energy content of known conventional fossil fuels reservoirs. Accurate and reliable in-situ quantification techniques are essential in determining the economic viability of this potential energy yield, which is dependent upon several factors such as sensitivity of the temperature-pressure stability zone, sediment type, porosity, permeability, concentration/abundance of free gas, spatial distribution in pore spaces, specific cage occupancy, and the influence of inhibitors. Various techniques like acoustic P and S waves, time domain reflectometry, and electrical resistance have been used to analyze the quantity and spatial distribution of the gas hydrate samples. These techniques were reviewed and the results obtained in the course of gas hydrate research were presented. 34 refs., 8 figs.

  18. Hydration kinetics of transgenic soybeans

    Directory of Open Access Journals (Sweden)

    Aline Francielle Fracasso

    2015-01-01

    Full Text Available The kinetic and experimental analyses of the hydration process of transgenic soybeans (BRS 225 RR are provided. The importance of the hydration process consists of the grain texture modifications which favor grinding and extraction of soybeans. The soaking isotherms were obtained for four different temperatures. Results showed that temperature affected transgenic soybeans´ hydration rate and time. Moisture content d.b. of the soybeans increased from 0.12 ± 0.01 kg kg-1 to 1.45 ± 0.19 kg kg-1 during 270 min. of process. Two models were used to fit the kinetic curves: an empirical model developed by Peleg (1988 and a phenomenological one, proposed by Omoto et al. (2009. The two models adequately represented the hydration kinetics. Peleg model was applied to the experimental data and the corresponding parameters were obtained and correlated to temperature. The model by Omoto et al. (2009 showed a better statistical fitting. Although Ks was affected by temperature (Ks = 0.38079 exp (-2289.3 T-1, the equilibrium concentration remained practically unchanged.

  19. Methane-propane hydrate crystal growth in the presence of nanosized materials

    Energy Technology Data Exchange (ETDEWEB)

    Lee, M.S.; Ryu, Y.B.; Kim, Y.S.; Lee, J.D. [Korea Inst. of Industrial Technology, Busan (Korea, Republic of). Busan Research Center; Park, Y.H. [Pusan National Univ., Busan (Korea, Republic of)

    2008-07-01

    The impact of nano-sized titanium dioxide, silver, and silica (TiO{sub 2}-Ag-SiO{sub 2}) sols on the gas hydrate formation morphology within an enclosed cell partially filled with liquid water was investigated. The nano-sized particles were synthesized suing a modified sol-gel method with a reduction agent added to eliminate the need for auxiliary dispersants or surfactants. Structure 2 (s2) hydrates were synthesized using a gas mixture of 90.1 per cent methane and propane as guest molecules. Small amounts of the nano-sized sols were added to the liquid water. The aim of the study was to determine methods of ensuring the stability of methane hydrates in storage facilities and during transport using gas to solids technology (GTS). Nucleation, hydrate crystal growth, and the migration of the gas hydrate were studied in relation to the stationary interface between the liquid water and the gas. Results of the study showed that the hydrate's growth phase started with the formation of a film at the upper surface of the liquid water pool. Crystals then grew in a downward manner from the hydrate film. Video images of the crystals showed that the downward crystals grown in the presence of the nano-sized particles occurred at a faster rate and with finer arm spacing. It was concluded that the addition of the nano-particles provided a larger specific surface area and larger nucleation sides so that more gas was absorbed into the water. The TiO{sub 2}-Ag-SiO{sub 2} sols acted as a promoter for methane-propane hydrate formation. 5 refs., 4 figs.

  20. Physical activity, hydration and health

    Directory of Open Access Journals (Sweden)

    Ascensión Marcos

    2014-06-01

    Full Text Available Since the beginning of mankind, man has sought ways to promote and preserve health as well as to prevent disease. Hydration, physical activity and exercise are key factors for enhancing human health. However, either a little dose of them or an excess can be harmful for health maintenance at any age. Water is an essential nutrient for human body and a major key to survival has been to prevent dehydration. However, there is still a general controversy regarding the necessary amount to drink water or other beverages to properly get an adequate level of hydration. In addition, up to now the tools used to measure hydration are controversial. To this end, there are several important groups of variables to take into account such as water balance, hydration biomarkers and total body water. A combination of methods will be the most preferred tool to find out any risk or situation of dehydration at any age range. On the other hand, physical activity and exercise are being demonstrated to promote health, avoiding or reducing health problems, vascular and inflammatory diseases and helping weight management. Therefore, physical activity is also being used as a pill within a therapy to promote health and reduce risk diseases, but as in the case of drugs, dose, intensity, frequency, duration and precautions have to be evaluated and taken into account in order to get the maximum effectiveness and success of a treatment. On the other hand, sedentariness is the opposite concept to physical activity that has been recently recognized as an important factor of lifestyle involved in the obesogenic environment and consequently in the risk of the non-communicable diseases. In view of the literature consulted and taking into account the expertise of the authors, in this review a Decalogue of global recommendations is included to achieve an adequate hydration and physical activity status to avoid overweight/obesity consequences.

  1. Conductivity enhancement in NaCl by dispersion of Al[sub 2]O[sub 3

    Energy Technology Data Exchange (ETDEWEB)

    Kumar, A.; Shahi, K. (Indian Institute of Technology, Kanpur (India))

    1994-03-01

    The composite solid electrolytes NaCl-x mole% Al[sub 2]O[sub 3] (O [le] x [le] 50) have been prepared by conventional as well as solution casting methods and have been investigated by means of complex impedance analysis, X-ray diffraction (XRD), differential thermal analysis (DTA), and scanning electron microscopy (SEM). The composites prepared by conventional method exhibit about an order of magnitude lower conductivity than those prepared by solution casting technique. The XRD and DTA results show that no phases other than NaCl and Al[sub 2]O[sub 3] are present. SEM results show that NaCl grains are interspersed with Al[sub 2]O[sub 3] particles. The conductivity of dispersed systems depends on the processing and the particle size and concentration of Al[sub 2]O[sub 3]. The mechanism of excess conductivity is proposed to be the generation of excess sodium ion vacancies in the host matrix at the matrix-particle interface. Macroscopically, the results are satisfactorily explained on the basis of random resistor network model by assuming the formation of high conducting space charge layer among the matrix-particle interface.

  2. Influence of amorphous silica on the hydration in ultra-high performance concrete

    Energy Technology Data Exchange (ETDEWEB)

    Oertel, Tina, E-mail: tina.oertel@isc.fraunhofer.de [Fraunhofer–Institute for Silicate Research ISC, Neunerplatz 2, 97082 Würzburg (Germany); Inorganic Chemistry I, Universität Bayreuth, Universitätsstr. 30, 95440 Bayreuth (Germany); Helbig, Uta, E-mail: uta.helbig@th-nuernberg.de [Crystallography and X-ray Methods, Technische Hochschule Nürnberg Georg Simon Ohm, Wassertorstraße 10, 90489 Nürnberg (Germany); Hutter, Frank [Fraunhofer–Institute for Silicate Research ISC, Neunerplatz 2, 97082 Würzburg (Germany); Kletti, Holger [Building Materials, Bauhaus–Universität Weimar, Coudraystr. 11, 99423 Weimar (Germany); Sextl, Gerhard [Fraunhofer–Institute for Silicate Research ISC, Neunerplatz 2, 97082 Würzburg (Germany); Chemical Technology of Advanced Materials, Julius Maximilian Universität, Röntgenring 11, 97070 Würzburg (Germany)

    2014-04-01

    Amorphous silica particles (silica) are used in ultra-high performance concretes to densify the microstructure and accelerate the clinker hydration. It is still unclear whether silica predominantly increases the surface for the nucleation of C–S–H phases or dissolves and reacts pozzolanically. Furthermore, varying types of silica may have different and time dependent effects on the clinker hydration. The effects of different silica types were compared in this study by calorimetric analysis, scanning and transmission electron microscopy, in situ X-ray diffraction and compressive strength measurements. The silica component was silica fume, pyrogenic silica or silica synthesized by a wet-chemical route (Stoeber particles). Water-to-cement ratios were 0.23. Differences are observed between the silica for short reaction times (up to 3 days). Results indicate that silica fume and pyrogenic silica accelerate alite hydration by increasing the surface for nucleation of C–S–H phases whereas Stoeber particles show no accelerating effect.

  3. NaCl salinity affects lateral root development in Plantago maritima

    NARCIS (Netherlands)

    Rubinigg, M; Wenisch, J; Elzenga, JTM; Stulen, [No Value

    2004-01-01

    Root growth and morphology were assessed weekly in hydroponically-grown seedlings of the halophyte Plantago maritima L. during exposure to 0, 50, 100 and 200 mM NaCl for 21 d. Relative growth rate was reduced by 25% at 200 mM NaCl. The lower NaCl treatments did not affect relative growth rates. Prim

  4. Structurally Coloured Secondary Particles Composed of Black and White Colloidal Particles

    Science.gov (United States)

    Takeoka, Yukikazu; Yoshioka, Shinya; Teshima, Midori; Takano, Atsushi; Harun-Ur-Rashid, Mohammad; Seki, Takahiro

    2013-01-01

    This study investigated the colourful secondary particles formed by controlling the aggregation states of colloidal silica particles and the enhancement of the structural colouration of the secondary particles caused by adding black particles. We obtained glossy, partially structurally coloured secondary particles in the absence of NaCl, but matte, whitish secondary particles were obtained in the presence of NaCl. When a small amount of carbon black was incorporated into both types of secondary particles, the incoherent multiple scattering of light from the amorphous region was considerably reduced. However, the peak intensities in the reflection spectra, caused by Bragg reflection and by coherent single wavelength scattering, were only slightly decreased. Consequently, a brighter structural colour of these secondary particles was observed with the naked eye. Furthermore, when magnetite was added as a black particle, the coloured secondary particles could be moved and collected by applying an external magnetic field. PMID:23917891

  5. Molecular Dynamics Simulation of Surface Tension of NaCl Aqueous Solution at 298.15K: from Diluted to Highly Supersaturated Concentrations

    Science.gov (United States)

    Wang, Xiaoxiang; Chen, Chuchu; Poeschl, Ulirch; Su, Hang; Cheng, Yafang

    2017-04-01

    Sodium chloride (NaCl) is one of the key components of atmospheric aerosol particles. Concentration-depend surface tension of aqueous NaCl solution is essential to determine the equilibrium between droplet NaCl solution and water vapor, which is important in regards to aerosol-cloud interaction and aerosol climate effects. Although supersaturated NaCl droplets can be widely found under atmospheric conditions, the experimental determined concentration dependency of surface tension is limited up to the saturated concentration range due to technical difficulties, i.e., heterogeneous nucleation since nearly all surface tension measurement techniques requires contact of the sensor and solution surface. In this study, the surface tension of NaCl aqueous solution with solute mass fraction from 0 to 1 was calculated using molecular dynamics (MD) simulation. The surface tension increases monotonically and near linearly when mass fraction of NaCl (xNaCl) is lower than 0.265 (saturation point), which follows theoretical predictions (e.g., E-AIM, SP parameterization, and PK parameterization). Once entering into the supersaturated concentration range, the calculated surface tension starts to deviate from the near-linear extrapolation and adopts a slightly higher increasing rate until xNaCl of 0.35. We found that these two increasing phases (xNaCl 0.35) is mainly driven by the increase of excessive surface enthalpy when the solution becomes concentrated. After that, the surface tension remains almost unchanged until xNaCl of 0.52. This phenomenon is supported by the results from experiment based Differential Koehler Analyses. The stable surface tension in this concentration range is attributed to a simultaneous change of surface excess enthalpy and entropy at similar degree. When the NaCl solution is getting more concentrated than xNaCl of 0.52, the simulated surface tension regains an even faster growing momentum and shows the tendency of ultimately approaching the surface

  6. Seismic reflections associated with submarine gas hydrates

    Energy Technology Data Exchange (ETDEWEB)

    Andreassen, K.

    1995-12-31

    Gas hydrates are often suggested as a future energy resource. This doctoral thesis improves the understanding of the concentration and distribution of natural submarine gas hydrates. The presence of these hydrates are commonly inferred from strong bottom simulating reflection (BSR). To investigate the nature of BSR, this work uses seismic studies of hydrate-related BSRs at two different locations, one where gas hydrates are accepted to exist and interpreted to be very extensive (in the Beaufort Sea), the other with good velocity data and downhole logs available (offshore Oregon). To ascertain the presence of free gas under the BSR, prestack offset data must supplement near-vertical incidence seismic data. A tentative model for physical properties of sediments partially saturated with gas hydrate and free gas is presented. This model, together with drilling information and seismic data containing the BSR beneath the Oregon margin and the Beaufort Sea, made it possible to better understand when to apply the amplitude-versus-offset (AVO) method to constrain BSR gas hydrate and gas models. Distribution of natural gas hydrates offshore Norway and Svalbard is discussed and interpreted as reflections from the base of gas hydrate-bearing sediments, overlying sediments containing free gas. Gas hydrates inferred to exist at the Norwegian-Svalbard continental margin correlate well with Cenozoic depocenters, and the associated gas is assumed to be mainly biogenic. Parts of that margin have a high potential for natural gas hydrates of both biogenic and thermogenic origin. 235 refs., 86 figs., 4 tabs.

  7. Handbook of gas hydrate properties and occurrence

    Energy Technology Data Exchange (ETDEWEB)

    Kuustraa, V.A.; Hammershaimb, E.C.

    1983-12-01

    This handbook provides data on the resource potential of naturally occurring hydrates, the properties that are needed to evaluate their recovery, and their production potential. The first two chapters give data on the naturally occurring hydrate potential by reviewing published resource estimates and the known and inferred occurrences. The third and fourth chapters review the physical and thermodynamic properties of hydrates, respectively. The thermodynamic properties of hydrates that are discussed include dissociation energies and a simplified method to calculate them; phase diagrams for simple and multi-component gases; the thermal conductivity; and the kinetics of hydrate dissociation. The final chapter evaluates the net energy balance of recovering hydrates and shows that a substantial positive energy balance can theoretically be achieved. The Appendices of the Handbook summarize physical and thermodynamic properties of gases, liquids and solids that can be used in designing and evaluating recovery processes of hydrates. 158 references, 67 figures, 47 tables.

  8. Separation of water through gas hydrate formation

    DEFF Research Database (Denmark)

    Boch Andersen, Torben; Thomsen, Kaj

    2009-01-01

    Gas hydrate is normally recognized as a troublemaker in the oil and gas industry. However, gas hydrate has some interesting possibilities when used in connection with separation of water. Nordic Sugar has investigated the possibility of using gas hydrates for concentration of sugar juice. The goa...... volumes and the needs for high pressure. The process could be interesting for concentration of heat sensitive, high value products......Gas hydrate is normally recognized as a troublemaker in the oil and gas industry. However, gas hydrate has some interesting possibilities when used in connection with separation of water. Nordic Sugar has investigated the possibility of using gas hydrates for concentration of sugar juice. The goal...... of the project was to formulate an alternative separation concept, which can replace the traditional water evaporation process in the sugar production. Work with the separation concept showed that gas hydrates can be used for water separation. The process is not suitable for sugar production because of large...

  9. The analysis of magnesium oxide hydration in three-phase reaction system

    Science.gov (United States)

    Tang, Xiaojia; Guo, Lin; Chen, Chen; Liu, Quan; Li, Tie; Zhu, Yimin

    2014-05-01

    In order to investigate the magnesium oxide hydration process in gas-liquid-solid (three-phase) reaction system, magnesium hydroxide was prepared by magnesium oxide hydration in liquid-solid (two-phase) and three-phase reaction systems. A semi-empirical model and the classical shrinking core model were used to fit the experimental data. The fitting result shows that both models describe well the hydration process of three-phase system, while only the semi-empirical model right for the hydration process of two-phase system. The characterization of the hydration product using X-Ray diffraction (XRD) and scanning electron microscope (SEM) was performed. The XRD and SEM show hydration process in the two-phase system follows common dissolution/precipitation mechanism. While in the three-phase system, the hydration process undergo MgO dissolution, Mg(OH)2 precipitation, Mg(OH)2 peeling off from MgO particle and leaving behind fresh MgO surface.

  10. Study on activity evaluation of activated coal-gangue and the hydration process

    Institute of Scientific and Technical Information of China (English)

    2007-01-01

    Chemical compositions, mineral compositions and the activated mechanism of the coal-gangue were analyzed. And pozzolana activities of the coal-gangue were evaluated after activated. Moreover, hydration heat and hydration compositions of activated coal-gangue-calcium oxide system, as well as hydration degree and hardened paste microstructures of activated coal-gangue-cement system were studied. Results show that pozzolana activities of the activated coal-gangue root in amorphous SiO2 and activated Al2 O3. With the exciting of gypsum, the reaction of activated coal-gangue and Ca(OH)2 would produce hydration products as ettringite, calcium silicate hydrate, and calcium aluminate. The relationship between the curing age and the content of Ca(OH)2 in coal-gangue-cement system was ascertained. Unhydrated particles in the coal-gangue-cement paste were more than that in the neat cement paste at the same hydration periods, and even existed at the later stage of hydration. Furthermore, the activated coal-gangue could inhibit growth and gathering of the calcium oxide crystal, and improve the structure of hardened cement paste.

  11. Hydration of atmospherically relevant molecular clusters: computational chemistry and classical thermodynamics.

    Science.gov (United States)

    Henschel, Henning; Navarro, Juan C Acosta; Yli-Juuti, Taina; Kupiainen-Määttä, Oona; Olenius, Tinja; Ortega, Ismael K; Clegg, Simon L; Kurtén, Theo; Riipinen, Ilona; Vehkamäki, Hanna

    2014-04-10

    Formation of new particles through clustering of molecules from condensable vapors is a significant source for atmospheric aerosols. The smallest clusters formed in the very first steps of the condensation process are, however, not directly observable by experimental means. We present here a comprehensive series of electronic structure calculations on the hydrates of clusters formed by up to four molecules of sulfuric acid, and up to two molecules of ammonia or dimethylamine. Though clusters containing ammonia, and certainly dimethylamine, generally exhibit lower average hydration than the pure acid clusters, populations of individual hydrates vary widely. Furthermore, we explore the predictions obtained using a thermodynamic model for the description of these hydrates. The similar magnitude and trends of hydrate formation predicted by both methods illustrate the potential of combining them to obtain more comprehensive models. The stabilization of some clusters relative to others due to their hydration is highly likely to have significant effects on the overall processes that lead to formation of new particles in the atmosphere.

  12. Well log characterization of natural gas hydrates

    Science.gov (United States)

    Collett, Timothy S.; Lee, Myung W.

    2011-01-01

    In the last 25 years we have seen significant advancements in the use of downhole well logging tools to acquire detailed information on the occurrence of gas hydrate in nature: From an early start of using wireline electrical resistivity and acoustic logs to identify gas hydrate occurrences in wells drilled in Arctic permafrost environments to today where wireline and advanced logging-while-drilling tools are routinely used to examine the petrophysical nature of gas hydrate reservoirs and the distribution and concentration of gas hydrates within various complex reservoir systems. The most established and well known use of downhole log data in gas hydrate research is the use of electrical resistivity and acoustic velocity data (both compressional- and shear-wave data) to make estimates of gas hydrate content (i.e., reservoir saturations) in various sediment types and geologic settings. New downhole logging tools designed to make directionally oriented acoustic and propagation resistivity log measurements have provided the data needed to analyze the acoustic and electrical anisotropic properties of both highly inter-bedded and fracture dominated gas hydrate reservoirs. Advancements in nuclear-magnetic-resonance (NMR) logging and wireline formation testing have also allowed for the characterization of gas hydrate at the pore scale. Integrated NMR and formation testing studies from northern Canada and Alaska have yielded valuable insight into how gas hydrates are physically distributed in sediments and the occurrence and nature of pore fluids (i.e., free-water along with clay and capillary bound water) in gas-hydrate-bearing reservoirs. Information on the distribution of gas hydrate at the pore scale has provided invaluable insight on the mechanisms controlling the formation and occurrence of gas hydrate in nature along with data on gas hydrate reservoir properties (i.e., permeabilities) needed to accurately predict gas production rates for various gas hydrate

  13. Phase transitions in antiferromagnets with a NaCl structure

    Energy Technology Data Exchange (ETDEWEB)

    Kassan-Ogly, F.A. [Institute of Metal Physics, Ural Division, Russian Academy of Sciences, ul. S.Kovalevskoi 18, Ekaterinburg 620219 (Russian Federation)]. E-mail: felix.kassan-ogly@imp.uran.ru; Filippov, B.N. [Institute of Metal Physics, Ural Division, Russian Academy of Sciences, ul. S.Kovalevskoi 18, Ekaterinburg 620219 (Russian Federation)

    2006-05-15

    A revised derivation scheme of possible magnetic structures in an FCC lattice with the nearest- and next-nearest-neighbor interactions taken into account is proposed. A model of simultaneous magnetic and structural phase transitions of the first order is developed for antiferromagnets with a NaCl structure and with a strong cubic magnetic anisotropy on the base of synthesis of magnetic modified 6-state Potts model and theoretical models of structural phase transitions in cubic crystals. It is shown that the high-temperature diffuse magnetic scattering of neutrons transforms into magnetic Bragg reflections below Neel point.

  14. Phase transitions in antiferromagnets with a NaCl structure

    Science.gov (United States)

    Kassan-Ogly, F. A.; Filippov, B. N.

    2006-05-01

    A revised derivation scheme of possible magnetic structures in an FCC lattice with the nearest- and next-nearest-neighbor interactions taken into account is proposed. A model of simultaneous magnetic and structural phase transitions of the first order is developed for antiferromagnets with a NaCl structure and with a strong cubic magnetic anisotropy on the base of synthesis of magnetic modified 6-state Potts model and theoretical models of structural phase transitions in cubic crystals. It is shown that the high-temperature diffuse magnetic scattering of neutrons transforms into magnetic Bragg reflections below Néel point.

  15. Hydration of swelling clays: multi-scale sequence of hydration and determination of macroscopic energies from microscopic properties; Hydratation des argiles gonflantes: sequence d'hydratation multi-echelle determination des energies macroscopiques a partir des proprietes microscopiques

    Energy Technology Data Exchange (ETDEWEB)

    Salles, F

    2006-10-15

    smectites: it is responsible for the structure of porosity in a dry state and of the evolution of the pore sizes as a function of the RH and it modifies the hydration sequence by its mobility inside the interlayer space. The distinction between various types of water in the smectite structure is also achieved by thermo-poro-metry at different RH: water bound to the cations and surfaces, water structured by porosity and free water. This distinction is important to understand the behaviour of smectite and in particular the diffusion properties in clayey materials. The importance of the cation nature is also highlighted by the energetic model. Electrostatic calculations using the PACHA formalism (Electronegativities Equalization method) show that, for the small cations, the hydration energy of the layers is predominant. To obtain these results, we determine the surface enthalpies for the dry state, which show a coherent evolution as a function of the cation partial charge with the increase of pore sizes and thus with particle sizes. Then, using a theoretical model, we calculated swelling energies, surface hydration energies and cation hydration energies. The behaviour of mixed purified clay displays a behaviour closer to that of a calcic clay for the experiments carried out, in contradiction with the fact that the Na cation is the most abundant. This observation implies results on the clay properties, different from that expected for hydration properties, swelling and interlayer cation mobility within the framework of the radioactive waste. (author)

  16. The effect of hydrate saturation on water retention curves in hydrate-bearing sediments

    Science.gov (United States)

    Mahabadi, Nariman; Zheng, Xianglei; Jang, Jaewon

    2016-05-01

    The experimental measurement of water retention curve in hydrate-bearing sediments is critically important to understand the behavior of hydrate dissociation and gas production. In this study, tetrahydrofuran (THF) is selected as hydrate former. The pore habit of THF hydrates is investigated by visual observation in a transparent micromodel. It is confirmed that THF hydrates are not wetting phase on the quartz surface of the micromodel and occupy either an entire pore or part of pore space resulting in change in pore size distribution. And the measurement of water retention curves in THF hydrate-bearing sediments with hydrate saturation ranging from Sh = 0 to Sh = 0.7 is conducted for excess water condition. The experimental results show that the gas entry pressure and the capillary pressure increase with increasing hydrate saturation. Based on the experimental results, fitting parameters for van Genuchten equation are suggested for different hydrate saturation conditions.

  17. Hydration of Blended Portland Cements Containing Calcium-Aluminosilicate Glass Powder and Limestone

    DEFF Research Database (Denmark)

    Moesgaard, Mette; Poulsen, S.L.; Herfort, D.

    2012-01-01

    in an accelerated hydration for alite (Ca3SiO5), the main constituent of Portland cement. A higher degree of limestone reaction has been observed in the blend containing both limestone and NCAS glass as compared to the limestone – Portland mixture. This reflects that limestone reacts with a part of the alumina......This work investigates the hydration of blended Portland cement containing 30 wt.% Na2O-CaO-Al2O3-SiO2 (NCAS) glass particles either as the only supplementary cementitious material (SCM) or in combination with limestone, using 29Si MAS NMR, powder XRD, and thermal analyses. The NCAS glass...... represents a potential alternative to traditional SCMs, used for reduction of the CO2 emission associated with cement production. It is found that the NCAS glass takes part in the hydration reactions after about two weeks of hydration and a degree of reaction of approx. 50 % is observed after 90 days...

  18. Synthesis of hydrated lutetium carbonate

    Energy Technology Data Exchange (ETDEWEB)

    Song Liu [South China Univ. of Technology, Dept. of Applied Chemistry, Guangdong (China); Rong-jun Ma [Changsha Research Institute of Minig and Metallurgy, Hunan (China)

    1997-09-01

    Crystalline lutetium carbonate was synthesized for the corresponding chloride using ammonium bicarbonate as precipitant. The chemical analyses suggest that the synthesized lutetium carbonate is a hydrated basic carbonate or oxycarbonate. The X-ray powder diffraction data are presented. The IR data for the compound show the presence of two different carbonate groups. There is no stable intermediate carbonate in the process of thermal decomposition of the lutetium carbonate. (au) 15 refs.

  19. WNK kinases regulate thiazide-sensitive Na-Cl cotransport.

    Science.gov (United States)

    Yang, Chao-Ling; Angell, Jordan; Mitchell, Rose; Ellison, David H

    2003-04-01

    Pseudohypoaldosteronism type II (PHAII) is an autosomal dominant disorder of hyperkalemia and hypertension. Mutations in two members of the WNK kinase family, WNK1 and WNK4, cause the disease. WNK1 mutations are believed to increase WNK1 expression; the effect of WNK4 mutations remains unknown. The clinical phenotype of PHAII is opposite to Gitelman syndrome, a disease caused by dysfunction of the thiazide-sensitive Na-Cl cotransporter. We tested the hypothesis that WNK kinases regulate the mammalian thiazide-sensitive Na-Cl cotransporter (NCC). Mouse WNK4 was cloned and expressed in Xenopus oocytes with or without NCC. Coexpression with WNK4 suppressed NCC activity by more than 85%. This effect did not result from defects in NCC synthesis or processing, but was associated with an 85% reduction in NCC abundance at the plasma membrane. Unlike WNK4, WNK1 did not affect NCC activity directly. WNK1, however, completely prevented WNK4 inhibition of NCC. Some WNK4 mutations that cause PHAII retained NCC-inhibiting activity, but the Q562E WNK4 demonstrated diminished activity, suggesting that some PHAII mutations lead to loss of NCC inhibition. Gain-of-function WNK1 mutations would be expected to inhibit WNK4 activity, thereby activating NCC, contributing to the PHAII phenotype. Together, these results identify WNK kinases as a previously unrecognized sodium regulatory pathway of the distal nephron. This pathway likely contributes to normal and pathological blood pressure homeostasis.

  20. Paleothermometry of NaCl as evidenced from thermoluminescence data

    Energy Technology Data Exchange (ETDEWEB)

    Gartia, R.K. [Physics Department, Manipur University, Imphal 795003 (India)], E-mail: rkgartia02@yahoo.in

    2009-09-01

    The firing temperature of ancient ceramic artifacts, i.e. the paleothermometry of these materials has been estimated by various techniques including thermoluminescence (TL) and, more recently, Optically Stimulated Luminescence (OSL) where the OSL response of quartz to firing temperature is used. In this work we report the paleothermometry of sodium chloride (NaCl) by studying the TL response of the material as a function of annealing temperatures in the range of 100-500 deg. C. Annealing/measurement has been done in a commercial TL/OSL reader (Model No. Riso TL/OSL reader TL-DA-15) in a nitrogen atmosphere. Sodium chloride (NaCl) has been selected as the candidate to test the feasibility of the technique since in this system TL peaks are correlated with the thermal annealing of F-centers unlike the case of quartz where a one to one correlation with all the glow peaks and thermal annealing of defects has not been possible.

  1. Sodium reduction in margarine using NaCl substitutes

    Directory of Open Access Journals (Sweden)

    CARLA GONÇALVES

    2017-08-01

    Full Text Available ABSTRACT Sodium chloride is traditionally used as a food additive in food processing. However, because of its high sodium content, NaCl has been associated with chronic diseases. Margarine is a popular product that is used in several preparations, but it includes high sodium content; therefore, it is among the products whose sodium content should be reduced. Thus, the objective of this study was to produce margarines with reduced sodium content prepared using a salt mixture. The following 4 margarine formulations were prepared: Formulation A (control - 0% sodium reduction, Formulation B (20.8% less sodium, Formulation C (33.0% less sodium and Formulation D (47.4% less sodium. The low sodium formulations were produced using a salt mixture consisting of NaCl, KCl, and monosodium glutamate at different concentrations. The margarines were evaluated using an acceptance test and descriptive tests: time-intensity and temporal dominance of sensations. The mixture used is a good alternative for preparing low sodium margarine because the low sodium formulations feature equal salinity and do not produce a strange or bad taste. Furthermore, it may be possible to prepare margarines with up to 47.4% less sodium and that are acceptable to consumers.

  2. Sodium reduction in margarine using NaCl substitutes.

    Science.gov (United States)

    Gonçalves, Carla; Rodrigues, Jéssica; Júnior, Heraldo; Carneiro, João; Freire, Tassyana; Freire, Luísa

    2017-08-17

    Sodium chloride is traditionally used as a food additive in food processing. However, because of its high sodium content, NaCl has been associated with chronic diseases. Margarine is a popular product that is used in several preparations, but it includes high sodium content; therefore, it is among the products whose sodium content should be reduced. Thus, the objective of this study was to produce margarines with reduced sodium content prepared using a salt mixture. The following 4 margarine formulations were prepared: Formulation A (control - 0% sodium reduction), Formulation B (20.8% less sodium), Formulation C (33.0% less sodium) and Formulation D (47.4% less sodium). The low sodium formulations were produced using a salt mixture consisting of NaCl, KCl, and monosodium glutamate at different concentrations. The margarines were evaluated using an acceptance test and descriptive tests: time-intensity and temporal dominance of sensations. The mixture used is a good alternative for preparing low sodium margarine because the low sodium formulations feature equal salinity and do not produce a strange or bad taste. Furthermore, it may be possible to prepare margarines with up to 47.4% less sodium and that are acceptable to consumers.

  3. Phase Changes of Monosulfoaluminate in NaCl Aqueous Solution

    Directory of Open Access Journals (Sweden)

    Seyoon Yoon

    2016-05-01

    Full Text Available Monosulfoaluminate (Ca4Al2(SO4(OH12∙6H2O plays an important role in anion binding in Portland cement by exchanging its original interlayer ions (SO42− and OH− with chloride ions. In this study, scanning transmission X-ray microscope (STXM, X-ray absorption near edge structure (XANES spectroscopy, and X-ray diffraction (XRD were used to investigate the phase change of monosulfoaluminate due to its interaction with chloride ions. Pure monosulfoaluminate was synthesized and its powder samples were suspended in 0, 0.1, 1, 3, and 5 M NaCl solutions for seven days. At low chloride concentrations, a partial dissolution of monosulfoaluminate formed ettringite, while, with increasing chloride content, the dissolution process was suppressed. As the NaCl concentration increased, the dominant mechanism of the phase change became ion exchange, resulting in direct phase transformation from monosulfoaluminate to Kuzel’s salt or Friedel’s salt. The phase assemblages of the NaCl-reacted samples were explored using thermodynamic calculations and least-square linear combination (LC fitting of measured XANES spectra. A comprehensive description of the phase change and its dominant mechanism are discussed.

  4. Crystallite size distributions of marine gas hydrates

    Energy Technology Data Exchange (ETDEWEB)

    Klapp, S.A.; Bohrmann, G.; Abegg, F. [Bremen Univ., Bremen (Germany). Research Center of Ocean Margins; Hemes, S.; Klein, H.; Kuhs, W.F. [Gottingen Univ., Gottingen (Germany). Dept. of Crystallography

    2008-07-01

    Experimental studies were conducted to determine the crystallite size distributions of natural gas hydrate samples retrieved from the Gulf of Mexico, the Black Sea, and a hydrate ridge located near offshore Oregon. Synchrotron radiation technology was used to provide the high photon fluxes and high penetration depths needed to accurately analyze the bulk sediment samples. A new beam collimation diffraction technique was used to measure gas hydrate crystallite sizes. The analyses showed that gas hydrate crystals were globular in shape. Mean crystallite sizes ranged from 200 to 400 {mu}m for hydrate samples taken from the sea floor. Larger grain sizes in the hydrate ridge samples suggested differences in hydrate formation ages or processes. A comparison with laboratory-produced methane hydrate samples showed half a lognormal curve with a mean value of 40{mu}m. Results of the study showed that a cautious approach must be adopted when transposing crystallite-size sensitive physical data from laboratory-made gas hydrates to natural settings. It was concluded that crystallite size information may also be used to resolve the formation ages of gas hydrates when formation processes and conditions are constrained. 48 refs., 1 tab., 9 figs.

  5. IMPORTANCE OF HYDRATION IN SPORTS

    Directory of Open Access Journals (Sweden)

    Goran Vasić

    2008-08-01

    Full Text Available Importance of hydration is detrmined by importance of functions of water in the human organism: i.e. regulation of body temperature, transport, excretion of waste materials through urine, digestion of food which is facilititated by saliva and gastric juices, maintenance of flexibility of organs and tissues About 60 % body mass of an adult person (males: 61 %, females: 54 % is made up of water. Water content of a newly born baby reaches 77 %, and it is up to 50 % in adults. It is very important for sportsmen to provide adequate hydration during and after the time of bodily activities. A symptom of water shortage is thirst. However, thirst is a late response of an organism and it occurs when dehydration has already taken place. Minimum in take of fluids in humans should range between one-and-half to two liters. It has been known for a long time that there is no success in sport without proper hydration in a sportsman.

  6. Study of Formation Mechanisms of Gas Hydrate

    Science.gov (United States)

    Yang, Jia-Sheng; Wu, Cheng-Yueh; Hsieh, Bieng-Zih

    2015-04-01

    Gas hydrates, which had been found in subsurface geological environments of deep-sea sediments and permafrost regions, are solid crystalline compounds of gas molecules and water. The estimated energy resources of hydrates are at least twice of that of the conventional fossil fuel in the world. Gas hydrates have a great opportunity to become a dominating future energy. In the past years, many laboratory experiments had been conducted to study chemical and thermodynamic characteristics of gas hydrates in order to investigate the formation and dissociation mechanisms of hydrates. However, it is difficult to observe the formation and dissociation of hydrates in a porous media from a physical experiment directly. The purpose of this study was to model the dynamic formation mechanisms of gas hydrate in porous media by reservoir simulation. Two models were designed for this study: 1) a closed-system static model with separated gas and water zones; this model was a hydrate equilibrium model to investigate the behavior of the formation of hydrates near the initial gas-water contact; and 2) an open-system dynamic model with a continuous bottom-up gas flow; this model simulated the behavior of gas migration and studied the formation of hydrates from flowed gas and static formation water in porous media. A phase behavior module was developed in this study for reservoir simulator to model the pressure-volume-temperature (PVT) behavior of hydrates. The thermodynamic equilibriums and chemical reactions were coupled with the phase behavior module to have functions modelling the formation and dissociation of hydrates from/to water and gas. The simulation models used in this study were validated from the code-comparison project proposed by the NETL. According to the modelling results of the closed-system static model, we found that predominated location for the formation of hydrates was below the gas-water contact (or at the top of water zone). The maximum hydrate saturation

  7. SEISMIC STUDIES OF MARINE GAS HYDRATES

    Institute of Scientific and Technical Information of China (English)

    SONG Haibin

    2003-01-01

    We give a brief introduction of developments of seismic methods in the studies of marine gas hydrates. Then we give an example of seismic data processing for BSRs in western Nankai accretionary prism, a typical gas hydrate distribution region. Seismic data processing is proved to be important to obtain better images of BSRs distribution. Studies of velocity structure of hydrated sediments are useful for better understanding the distribution of gas hydrates. Using full waveform inversion, we successfully derived high-resolution velocity model of a double BSR in eastern Nankai Trough area. Recent survey and research show that gas hydrates occur in the marine sediments of the South China Sea and East China Sea.But we would like to say seismic researches on gas hydrate in China are very preliminary.

  8. Development of Alaskan gas hydrate resources

    Energy Technology Data Exchange (ETDEWEB)

    Kamath, V.A.; Sharma, G.D.; Patil, S.L.

    1991-06-01

    The research undertaken in this project pertains to study of various techniques for production of natural gas from Alaskan gas hydrates such as, depressurization, injection of hot water, steam, brine, methanol and ethylene glycol solutions through experimental investigation of decomposition characteristics of hydrate cores. An experimental study has been conducted to measure the effective gas permeability changes as hydrates form in the sandpack and the results have been used to determine the reduction in the effective gas permeability of the sandpack as a function of hydrate saturation. A user friendly, interactive, menu-driven, numerical difference simulator has been developed to model the dissociation of natural gas hydrates in porous media with variable thermal properties. A numerical, finite element simulator has been developed to model the dissociation of hydrates during hot water injection process.

  9. A molecular dynamic study on the dissociation mechanism of SI methane hydrate in inorganic salt aqueous solutions.

    Science.gov (United States)

    Xu, Jiafang; Chen, Zhe; Liu, Jinxiang; Sun, Zening; Wang, Xiaopu; Zhang, Jun

    2017-08-01

    Gas hydrate is not only a potential energy resource, but also almost the biggest challenge in oil/gas flow assurance. Inorganic salts such as NaCl, KCl and CaCl2 are widely used as the thermodynamic inhibitor to reduce the risk caused by hydrate formation. However, the inhibition mechanism is still unclear. Therefore, molecular dynamic (MD) simulation was performed to study the dissociation of structure I (SI) methane hydrate in existence of inorganic salt aqueous solution on a micro-scale. The simulation results showed that, the dissociation became stagnant due to the presence of liquid film formed by the decomposed water molecules, and more inorganic ions could shorten the stagnation-time. The diffusion coefficients of ions and water molecules were the largest in KCl system. The structures of ion/H2O and H2O/H2O were the most compact in hydrate/NaCl system. The ionic ability to decompose hydrate cells followed the sequence of: Ca(2+)>2K(+)>2Cl(-)>2Na(+). Copyright © 2017 Elsevier Inc. All rights reserved.

  10. Terahertz Time Domain Spectroscopy for Structure-II Gas Hydrates

    DEFF Research Database (Denmark)

    Takeya, Kei; Zhang, Caihong; Kawayama, Iwao

    2009-01-01

    For the nondestructive inspection of gas hydrates, terahertz (THz) time-domain spectroscopy (TDS) was applied to tetrahydrofuran (THF) hydrate and propane hydrate. The absorption of propane hydrate monotonically increases with frequency, similar to the case of ice, while THF hydrate has a charact...

  11. Clinker mineral hydration at reduced relative humidities

    DEFF Research Database (Denmark)

    Jensen, Ole Mejlhede

    1998-01-01

    This report deals with gas phase hydration of pure cement clinker minerals at reduced relative humidities. This is an important subject in relation to modern high performance concrete which may self-desiccate during hydration. In addition the subject has relevance to storage stability where...... prehydration may occur. In the report both theoretical considerations and experimental data are presented. It is suggested that the initiation of hydration during water vapour exposure is nucleation controlled....

  12. Relationships between different hydration properties of commercial and laboratory soybean isolates.

    Science.gov (United States)

    Añón, M C; Sorgentini, D A; Wagner, J R

    2001-10-01

    Functional properties related to water protein interactions of soy protein isolates depend on the structural and aggregation characteristics of their major components (storage globulins 7S and 11S) that could be modified by the preparation procedure, thermal and/or chemical treatments, and drying methods. Commercial and laboratory isolates with different functionalities resulting from their structural modifications were compared. Isolates with high solubility or excessive thermally induced insolubilization or compact calcium-induced aggregates caused low water-imbibing capacity (WIC) values. The highest WIC results from the balance between intermediate solubility and the formation of aggregates with good hydration properties. The apparent viscosity of dispersions of commercial (spray dried) and laboratory (lyophilized) isolates depends on the WIC, the morphology and size of the particles, and the interaction of the hydrated particles. The hydration properties and viscosity of protein isolate suspensions were strongly determined by the amount and properties of the insoluble fraction.

  13. Modulation of NaCl absorption by [HCO(3)(-)] in the marine teleost intestine is mediated by soluble adenylyl cyclase.

    Science.gov (United States)

    Tresguerres, Martin; Levin, Lonny R; Buck, Jochen; Grosell, Martin

    2010-07-01

    Intestinal HCO(3)(-) secretion and NaCl absorption are essential for counteracting dehydration in marine teleost fish. We investigated how these two processes are coordinated in toadfish. HCO(3)(-) stimulated a luminal positive short-circuit current (I(sc)) in intestine mounted in Ussing chamber, bathed with the same saline solution on the external and internal sides of the epithelium. The I(sc) increased proportionally to the [HCO(3)(-)] in the bath up to 80 mM NaHCO(3), and it did not occur when NaHCO(3) was replaced with Na(+)-gluconate or with NaHCO(3) in Cl(-)-free saline. HCO(3)(-) (20 mM) induced a approximately 2.5-fold stimulation of I(sc), and this [HCO(3)(-)] was used in all subsequent experiments. The HCO(3)(-)-stimulated I(sc) was prevented or abolished by apical application of 10 muM bumetanide (a specific inhibitor of NKCC) and by 30 microM 4-catechol estrogen [CE; an inhibitor of soluble adenylyl cyclase (sAC)]. The inhibitory effects of bumetanide and CE were not additive. The HCO(3)(-)-stimulated I(sc) was prevented by apical bafilomycin (1 microM) and etoxolamide (1 mM), indicating involvement of V-H(+)-ATPase and carbonic anhydrases, respectively. Immunohistochemistry and Western blot analysis confirmed the presence of an NKCC2-like protein in the apical membrane and subapical area of epithelial intestinal cells, of Na(+)/K(+)-ATPase in basolateral membranes, and of an sAC-like protein in the cytoplasm. We propose that sAC regulates NKCC activity in response to luminal HCO(3)(-), and that V-H(+)-ATPase and intracellular carbonic anhydrase are essential for transducing luminal HCO(3)(-) into the cell by CO(2)/HCO(3)(-) hydration/dehydration. This mechanism putatively coordinates HCO(3)(-) secretion with NaCl and water absorption in toadfish intestine.

  14. Prediction of Refrigerant Gas Hydrates Formation Conditions

    Institute of Scientific and Technical Information of China (English)

    Deqing Liang; Ruzhu Wang; Kaihua Guo; Shuanshi Fan

    2001-01-01

    A fugacity model was developed for prediction of mixed refrigerant gas hydrates formation conditions based on the molecule congregation and solution theories. In this model, g as hydrates were regarded as non-ideal solid solution composed of water groups and guest molecules, and the expressions of fugacity of guest molecules in hydrate phase was proposed accordingly. It has been shown that the developed model can indicate successfully the effect of guest-guest molecule interaction. The results showed that the model can describe better the characteristics of phase equilibrium of mixed refrigerant gas hydrates and predictions are in good agreement with experimental data.

  15. Desalination utilizing clathrate hydrates (LDRD final report).

    Energy Technology Data Exchange (ETDEWEB)

    Simmons, Blake Alexander; Bradshaw, Robert W.; Dedrick, Daniel E.; Cygan, Randall Timothy (Sandia National Laboratories, Albuquerque, NM); Greathouse, Jeffery A. (Sandia National Laboratories, Albuquerque, NM); Majzoub, Eric H. (University of Missouri, Columbia, MO)

    2008-01-01

    Advances are reported in several aspects of clathrate hydrate desalination fundamentals necessary to develop an economical means to produce municipal quantities of potable water from seawater or brackish feedstock. These aspects include the following, (1) advances in defining the most promising systems design based on new types of hydrate guest molecules, (2) selection of optimal multi-phase reactors and separation arrangements, and, (3) applicability of an inert heat exchange fluid to moderate hydrate growth, control the morphology of the solid hydrate material formed, and facilitate separation of hydrate solids from concentrated brine. The rate of R141b hydrate formation was determined and found to depend only on the degree of supercooling. The rate of R141b hydrate formation in the presence of a heat exchange fluid depended on the degree of supercooling according to the same rate equation as pure R141b with secondary dependence on salinity. Experiments demonstrated that a perfluorocarbon heat exchange fluid assisted separation of R141b hydrates from brine. Preliminary experiments using the guest species, difluoromethane, showed that hydrate formation rates were substantial at temperatures up to at least 12 C and demonstrated partial separation of water from brine. We present a detailed molecular picture of the structure and dynamics of R141b guest molecules within water cages, obtained from ab initio calculations, molecular dynamics simulations, and Raman spectroscopy. Density functional theory calculations were used to provide an energetic and molecular orbital description of R141b stability in both large and small cages in a structure II hydrate. Additionally, the hydrate of an isomer, 1,2-dichloro-1-fluoroethane, does not form at ambient conditions because of extensive overlap of electron density between guest and host. Classical molecular dynamics simulations and laboratory trials support the results for the isomer hydrate. Molecular dynamics simulations

  16. Electrokinetic desalination of sandstones for NaCl removal

    DEFF Research Database (Denmark)

    Ottosen, Lisbeth M.; Christensen, Iben V.

    2012-01-01

    of reliable methods to remove the damaging salts in order to stop the decay. Electrokinetic desalination of fired clay bricks have previously shown efficient in laboratory scale and in the present work the method is tested for desalination of Cotta and Posta sandstones, which both have lower porosity than...... the bricks studied. The stones were contaminated with NaCl by submersion prior to the desalination experiments, where an electric DC field was applied to the stones from electrodes placed in clay poultice. Two poultice types were tested: calcareous clay used brick production and a mixture of kaolinite...... surface) applied. At the end of all desalination experiments the water content in the poultice at the cathode was higher than in the poultice at the anode, revealing electroosmotic water transport. The water profiles in the stones, however, did not indicate electoosmosis as they were quite uniform within...

  17. CFD simulation on membrane distillation of NaCl solution

    Institute of Scientific and Technical Information of China (English)

    Zhaoguang XU; Yanqiu PAN; Yalan YU

    2009-01-01

    A computational fluid dynamics (CFD) simu-lation that coupled an established heat and mass transfer model was carried out for the air-gap membrane distillation (AGMD) of NaCl solution to predict mass and heat behaviors of the process. The effects of temperature and flowrate on fluxes were first simulated and compared with available experimental data to verify the approach. The profiles of temperature, temperature polarization factor, and mass flux adjacent to the tubular carbon membrane surface were then examined under different feed Reynolds number in the computational domain. Results show that the temperature polarization phenomena can be reduced, and mass flux can be enhanced with increase in the feed Reynolds number.

  18. Waters of Hydration of Cupric Hydrates: A Comparison between Heating and Absorbance Methods

    Science.gov (United States)

    Barlag, Rebecca; Nyasulu, Frazier

    2011-01-01

    The empirical formulas of four cupric hydrates are determined by measuring the absorbance in aqueous solution. The Beer-Lambert Law is verified by constructing a calibration curve of absorbance versus known Cu[superscript 2+](aq) concentration. A solution of the unknown hydrate is prepared by using 0.2-0.3 g of hydrate, and water is added such…

  19. Hydration in soccer: a review

    Directory of Open Access Journals (Sweden)

    Monteiro Cristiano Ralo

    2003-01-01

    Full Text Available Hydration should be considered before, during and after the exercise. This review intends to approach the main points of hydration process in soccer. The replacement of fluids during exercise is proportional to some factors, such as: exercise intensity; climatic conditions; the athlete's acclimatization; the athlete's physical conditioning; physiologic individual characteristics and the player's biomechanics. Performance is improved when players ingest not only water but also carbohydrate. The rates that carbohydrate and water are absorbed by the organism are limited by the rates of gastric emptying and intestinal absorption. The composition of drinks offered to the players should be influenced by the relative importance of the need of supplying carbohydrates or water; it should be remembered that the depletion of carbohydrate can result in fatigue and decrease of performance, but it is not usually a life-threatening condition. The addition of carbohydrate in these drinks increases the concentrations of blood glucose, increases the use of external fuel through the increase of the glucose oxidation in the muscles and it spares muscle glycogen. So, the ingestion of carbohydrate before and during the exercise can delay the emergence of fatigue and increase the players' performance. Several tactics can be used to avoid dehydration, like hyperhydration before exercise and player's acclimatization. The ideal situation to restore the player's fluid losses is between the sessions of exercises. Since soccer is a sport with quite peculiar characteristics related to hydration, the players should be concerned and educated about the importance of fluid ingestion before, during and after the exercise.

  20. Laser-radiation scattering by cement in the process of hydration: simulation of the dynamics and experiment.

    Science.gov (United States)

    Gorsky, M P; Maksimyak, P P; Maksimyak, A P

    2012-04-01

    This paper discusses simulation of speckle-field dynamics during coherent light scattering by a cement surface in the process of hydration. Cement particles are represented by the spheres whose sizes and reflection indices are changing during the hydration process. The study of intensity fluctuations of scattered coherent radiation is a suitable technique for the analysis of both fast and slow processes of mineral binder hydration and formation of polycrystalline structures in the process of hardening. The results of simulation are in good agreement with the experimental data.

  1. Hydration behaviour of polyhydroxylated fullerenes

    Energy Technology Data Exchange (ETDEWEB)

    Rodriguez-Zavala, J G [Departamento de Ciencias Exactas y Tecnologicas, Centro Universitario de Los Lagos, Universidad de Guadalajara, Enrique Diaz de Leon S/N, 47460 Jalisco (Mexico); Barajas-Barraza, R E [Departamento de Matematicas y Fisica, Instituto Tecnologico y de Estudios Superiores de Occidente, Periferico Sur, Manuel Gomez MorIn No 8585, 45604 Jalisco (Mexico); Padilla-Osuna, I; Guirado-Lopez, R A, E-mail: jgrz@culagos.udg.mx, E-mail: ebarajas@iteso.mx, E-mail: ismael@ifisica.uaslp.mx, E-mail: guirado@ifisica.uaslp.mx [Instituto de Fisica ' Manuel Sandoval Vallarta' , Universidad Autonoma de San Luis Potosi, Alvaro Obregon 64, 78000 San Luis Potosi (Mexico)

    2011-10-28

    We have performed semi-empirical as well as density functional theory calculations in order to analyse the hydration properties of both bare C{sub 60} and highly hydroxylated C{sub 60}(OH){sub 26} fullerenes. In all of our calculations, a total of 42 and 98 water molecules are always surrounding our here-considered carbon nanostructures. We found different wetting properties as a function of the chemical composition and structure of the OH-molecular over-layer covering the fullerene surface. In the case of bare C{sub 60}, water adsorption reveals that the H{sub 2}O species are not uniformly arranged around the carbon network but rather forms water droplets of different sizes, clearly revealing the hydrophobic nature of the C{sub 60} structure. In contrast, in the polyhydroxylated C{sub 60}(OH){sub 26} fullerenes, the degree of wetting is strongly influenced by the precise location of the hydroxyl groups. We found that different adsorbed configurations for the OH-molecular coating can lead to the formation of partially hydrated or completely covered C{sub 60}(OH){sub 26} compounds, a result that could be used to synthesize fullerene materials with different degrees of wettability. By comparing the relative stability of our hydroxylated structures in both bare and hydrated conditions we obtain that the energy ordering of the C{sub 60}(OH){sub 26} isomers can change in the presence of water. The radial distribution function of our hydrated fullerenes reveals that water near these kinds of surfaces is densely packed. In fact, by counting the number of H{sub 2}O molecules which are adsorbed, by means of hydrogen bonds, to the surface of our more stable C{sub 60}(OH){sub 26} isomer, we found that it varies in the range of 5-10, in good agreement with experiments. Finally, by comparing the calculated optical absorption spectra of various C{sub 60}(OH){sub 26} structures in the presence and absence of water molecules, we note that only slight variations in the position and

  2. Protein dynamics: hydration and cavities

    Directory of Open Access Journals (Sweden)

    K. Heremans

    2005-08-01

    Full Text Available The temperature-pressure behavior of proteins seems to be unique among the biological macromolecules. Thermodynamic as well as kinetic data show the typical elliptical stability diagram. This may be extended by assuming that the unfolded state gives rise to volume and enthalpy-driven liquid-liquid transitions. A molecular interpretation follows from the temperature and the pressure dependence of the hydration and cavities. We suggest that positron annihilation spectroscopy can provide additional quantitative evidence for the contributions of cavities to the dynamics of proteins. Only mature amyloid fibrils that form from unfolded proteins are very resistant to pressure treatment.

  3. A Molecular Dynamic Simulation of Hydrated Proton Transfer in Perfluorosulfonate Ionomer Membranes (Nafion 117

    Directory of Open Access Journals (Sweden)

    Hong Sun

    2015-01-01

    Full Text Available A molecular dynamic model based on Lennard-Jones Potential, the interaction force between two particles, molecular diffusion, and radial distribution function (RDF is presented. The diffusion of the hydrated ion, triggered by both Grotthuss and vehicle mechanisms, is used to study the proton transfer in Nafion 117. The hydrated ion transfer mechanisms and the effects of the temperature, the water content in the membrane, and the electric field on the diffusion of the hydrated ion are analyzed. The molecular dynamic simulation results are in good agreement with those reported in the literature. The modeling results show that when the water content in Nafion 117 is low, H3O+ is the main transfer ion among the different hydrated ions. However, at higher water content, the hydrated ion in the form of H+(H2O2 is the main transfer ion. It is also found that the negatively charged sulfonic acid group as the fortified point facilitates the proton transfer in Nafion 117 better than the free water molecule. The diffusion of the hydrated ion can be improved by increasing the cell temperature, the water content in Nafion, and the electric field intensity.

  4. Direct three dimensional observation of the microstructure and chemistry of C3S hydration

    Science.gov (United States)

    Hu, Qinang

    Although portland cement has been used for over a hundred years as the binder in concrete, the basic mechanism of hydration is still not well understood. Progress has been halted for the fact that it is challenging for most current experimental techniques to give direct observation of the hydration process in-situ and provide quantitative measurement on the microstructure and chemistry at the nano-length scale. Recent advances of nano scale X-ray imaging make nano-tomography and nano-X-ray fluorescence reality. The nano-scale X-ray beams in these techniques allow the sample to be imaged nondestructively and provide a high transmission of signal that penetrate through both sample materials and a possible solution environment, which could make themselves in-situ techniques. Moreover, these techniques can be combined to enrich both datasets to become a more powerful technique. In this dissertation, the applications of both techniques have been established from micron lab scale experiment to nano-synchrotron investigation for studying cementitious materials. The progresses have been shown from first application on 3D chemical characterization of fly ash particles at the nanoscale to later updated versions of in-situ experiments for studying cement hydration, which allow quantitative measurements on 3D structure, chemistry and mass density of hydration products at different hydration periods. These unprecedented discoveries could lead to a breakthrough for both nanoscale analysis of any material and cement hydration research.

  5. Dry-grinded ultrafine cements hydration. physicochemical and microstructural characterization

    Directory of Open Access Journals (Sweden)

    Foteini Kontoleontos

    2013-04-01

    Full Text Available The aim of the present research work was the evaluation of the physicochemical and microstructural properties of two ultrafine cements, produced by dry grinding of a commercial CEM I 42.5N cement. The effect of grinding on particle size distribution was determined by laser scattering analyzer. All cements were tested for initial and final setting times, consistency of standard paste, soundness, flow of normal mortar and compressive strengths after 1, 2, 7 and 28 days. The effect of the fineness on the heat of hydration was also investigated. The hydration products were determined by X-ray diffraction analysis and by Fourier transform infrared spectroscopy, at 1, 2, 7 and 28 days. The microstructure of the hardened cement pastes and their morphological characteristics were examined by scanning electron microscopy. Porosity and pore size distribution were evaluated by mercury intrusion porosimetry. The effects of greater fineness on compressive strengths were evident principally at early ages. After the first 24 hours of hydration, the compressive strength of the finest cements was about 3 times higher (over 48 MPa than the corresponding of CEM I 42.5N (15.1 MPa.

  6. Formation rate of natural gas hydrate

    Energy Technology Data Exchange (ETDEWEB)

    Mork, Marit

    2002-07-01

    The rate of methane hydrate and natural gas hydrate formation was measured in a 9.5 litre stirred tank reactor of standard design. The experiments were performed to better understand the performance and scale-up of a reactor for continuous production of natural gas hydrates. The hydrate formation rate was measured at steady-state conditions at pressures between 70 and 90 bar and temperatures between 7 and 15 deg C. Between 44 and 56 % of the gas continuously supplied to the reactor was converted to hydrate. The experimental results show that the rate of hydrate formation is strongly influenced by gas injection rate and pressure. The effect of stirring rate is less significant and subcooling has no observable effect on the formation rate. Hydrate crystal concentration and gas composition do not influence the hydrate formation rate. Observations of produced hydrate crystals indicate that the crystals are elongated, about 5 micron in diameter and 10 micron long. Analysis of the results shows that the rate of hydrate formation is dominated by gas-liquid mass transfer. A mass transfer model, the bubble-to-crystal model, was developed for the hydrate formation rate in a continuous stirred tank reactor, given in terms of concentration driving force and an overall mass transfer coefficient. The driving force is the difference between the gas concentration at the gas-liquid interface and at the hydrate crystal surface. These concentrations correspond to the solubility of gas in water at experimental temperature and pressure and the solubility of gas at hydrate equilibrium temperature and experimental pressure, respectively. The overall mass transfer coefficient is expressed in terms of superficial gas velocity and impeller power consumption, parameters commonly used in study of stirred tank reactors. Experiments and modeling show that the stirred tank reactor has a considerable potential for increased production capacity. However, at higher hydrate production rates the

  7. Bran hydration and physical treatments improve the bread-baking quality of whole grain wheat flour

    Science.gov (United States)

    Fine and coarse bran particles of a hard red and a hard white wheat were used to study the influences of bran hydration and physical treatments such as autoclaving and freezing as well as their combinations on the dough properties and bread-baking quality of whole grain wheat flour (WWF). For both h...

  8. Hexosome and hexagonal phases mediated by hydration and polymeric stabilizer.

    Science.gov (United States)

    Amar-Yuli, Idit; Wachtel, Ellen; Shoshan, Einav Ben; Danino, Dganit; Aserin, Abraham; Garti, Nissim

    2007-03-27

    In this research, we studied the factors that control formation of GMO/tricaprylin/water hexosomes and affect their inner structure. As a stabilizer of the soft particles dispersed in the aqueous phase, we used the hydrophilic nonionic triblock polymer Pluronic 127. We demonstrate how properties of the hexosomes, such as size, structure, and stability, can be tuned by their internal composition, polymer concentration, and processing conditions. The morphology and inner structure of the hexosomes were characterized by small-angle X-ray scattering, cryo-transmission electron microscope, and dynamic light scattering. The physical stability (to creaming, aggregation, and coalescence) of the hexosomes was further examined by the LUMiFuge technique. Two competing processes are presumed to take place during the formation of hexosomes: penetration of water from the continuous phase during dispersion, resulting in enhanced hydration of the head groups, and incorporation of the polymer chains into the hexosome structure while providing a stabilizing surface coating for the dispersed particles. Hydration is an essential stage in lyotropic liquid crystal (LLC) formation. The polymer, on the other hand, dehydrates the lipid heads, thereby introducing disorder into the LLC and reducing the domain size. Yet, a critical minimum polymer concentration is necessary in order to form stable nanosized hexosomes. These competing effects require the attention of those preparing hexosomes. The competition between these two processes can be controlled. At relatively high polymer concentrations (1-1.6 wt % of the total formulation of the soft particles), the hydration process seems to occur more rapidly than polymer adsorption. As a result, smaller and more stable soft particles with high symmetry were formed. On the other hand, when the polymer concentration is fixed at lower levels (<1.0 wt %), the homogenization process encourages only partial polymer adsorption during the dispersion

  9. Growth kinetics and microstructure of methane hydrates formed in porous media

    Science.gov (United States)

    Falenty, A.; Klapproth, A.; Techmer, K.; Murshed, M. M.; Kuhs, W. F.

    2007-12-01

    The occurrence of natural gas hydrates within sediments is known from a large number of locations. They commonly occupy pore spaces cementing sedimentary deposits. Yet, detailed information about the influence of mineral composition on the formation process in porous media is still very limited. Laboratory investigations of the microstructure of gas hydrate in porous media, as a function of p-T conditions, mineral composition and water/gas supersaturation are therefore of considerable interest. Such studies may allow a better understanding of the formation process and even the prediction of accumulation /decomposition rates of some natural gas hydrates in a given geological setting. As a model study, we carried out various reactions with methane gas and water in three types of media: 1) quartz, 2) quartz + kaolinite, 3) quartz + montmorillonite. The progress of the reactions was recorded by gas consumption (pressure drop) at 3°C. Samples recovered at various stages of the formation or decomposition reactions were investigated using field-emission scanning electron microscopes (FE-SEM) equipped with a cryo-stage [1]. In the SEM investigations, methane hydrates appeared between the quartz grains acting as cement. Kaolinite particles were observed as a filigree network on the surface of hydrate cement, while montmorillonite form flakes or crust like features. Each of the minerals may play individual/coupled interaction with water and gas hydrate, and thereby display a characteristic configuration in the SEM images. Dissimilar kinetic features, using different porous media at the investigated conditions, confirm that mineral composition directly influences the progress of gas hydrate formation. Medium 3 shows the fastest hydrate saturation. With increasing water content of the porous media the formation tends to proceed in a multi-stage process with a slower diffusion-limited later stage. Reference: [1] A. Klapproth, K. Techmer, S.A. Klapp, M.M. Murshed and W.F. Kuhs

  10. Formation and properties of ice XVI obtained by emptying a type sII clathrate hydrate.

    Science.gov (United States)

    Falenty, Andrzej; Hansen, Thomas C; Kuhs, Werner F

    2014-12-11

    Gas hydrates are ice-like solids, in which guest molecules or atoms are trapped inside cages formed within a crystalline host framework (clathrate) of hydrogen-bonded water molecules. They are naturally present in large quantities on the deep ocean floor and as permafrost, can form in and block gas pipelines, and are thought to occur widely on Earth and beyond. A natural point of reference for this large and ubiquitous family of inclusion compounds is the empty hydrate lattice, which is usually regarded as experimentally inaccessible because the guest species stabilize the host framework. However, it has been suggested that sufficiently small guests may be removed to leave behind metastable empty clathrates, and guest-free Si- and Ge-clathrates have indeed been obtained. Here we show that this strategy can also be applied to water-based clathrates: five days of continuous vacuum pumping on small particles of neon hydrate (of structure sII) removes all guests, allowing us to determine the crystal structure, thermal expansivity and limit of metastability of the empty hydrate. It is the seventeenth experimentally established crystalline ice phase, ice XVI according to the current ice nomenclature, has a density of 0.81 grams per cubic centimetre (making it the least dense of all known crystalline water phases) and is expected to be the stable low-temperature phase of water at negative pressures (that is, under tension). We find that the empty hydrate structure exhibits negative thermal expansion below about 55 kelvin, and that it is mechanically more stable and has at low temperatures larger lattice constants than the filled hydrate. These observations attest to the importance of kinetic effects and host-guest interactions in clathrate hydrates, with further characterization of the empty hydrate expected to improve our understanding of the structure, properties and behaviour of these unique materials.

  11. Relict gas hydrates as possible reason of gas emission from shallow permafrost at the northern part of West Siberia

    Science.gov (United States)

    Chuvilin, Evgeny; Bukhanov, Boris; Tumskoy, Vladimir; Istomin, Vladimir; Tipenko, Gennady

    2017-04-01

    zone) permafrost horizons. The results show that all investigated frozen hydrate-bearing sandy and silty sand samples in the temperature range from -16 °C to -2 °C are characterized by not complete decomposition of pore hydrate at relieving pressure below the equilibrium. It was observed that at typical north Western Siberian permafrost temperature of -6 ° C the safety of pore hydrate in frozen samples can reach 60% at the pressure reducing below the equilibrium. In was found that with increasing temperature and particle size (dispersity) the efficiency of pore hydrate self-preservation is decreased, but even at the temperature of -2 °C there is residual pore methane hydrate content in non-saline sandy samples. All this suggests about high preservation of methane hydrates in frozen sediments at non-equilibrium thermobaric conditions, close to reservoir conditions. Based on the results of mathematical and experimental simulations about the possibility of relic gas hydrates existence on permafrost depth up to 200 m in the northern part of Western Siberia on the less than 200 m due to geological manifestation of the self-preservation effect of gas hydrates. References. 1.Chuvilin EM, Yakushev VS, Perlova EV. Gas and gas hydrates in the permafrost of Bovanenkovo gas field, Yamal Peninsula, West Siberia. // Polarforschung 68: 215-219, 1998. (erschienen 2000). 2.Yakushev V.S., Chuvilin E.M. 2000. Natural gas and hydrate accumulation within permafrost in Russia. Cold Regions Science and Technology. 31: 189-197. These researches are supported by grant RSF №16-17-00051.

  12. Dynamics of a photoexcited hydrated electron

    NARCIS (Netherlands)

    Pshenichnikov, M.S.; Baltuška, A.; Wiersma, D.A.; Kärtner, F.X.

    2004-01-01

    Combining photon-echo and frequency-resolved pump-probe techniques with extremely short laser pulses that consist of only few optical cycles, we investigate the dynamics of the equilibrated hydrated electron. The pure dephasing time of the hydrated electron deduced from the photon-echo measurements

  13. Gas hydrate inhibition of drilling fluid additives

    Energy Technology Data Exchange (ETDEWEB)

    Xiaolan, L.; Baojiang, S.; Shaoran, R. [China Univ. of Petroleum, Dongying (China). Inst. of Petroleum Engineering

    2008-07-01

    Gas hydrates that form during offshore well drilling can have adverse impacts on well operational safety. The hydrates typically form in the risers and the annulus between the casing and the drillstring, and can stop the circulation of drilling fluids. In this study, experiments were conducted to measure the effect of drilling fluid additives on hydrate inhibition. Polyalcohols, well-stability control agents, lubricating agents, and polymeric materials were investigated in a stirred tank reactor at temperatures ranging from -10 degree C to 60 degrees C. Pressure, temperature, and torque were used to detect onset points of hydrate formation and dissociation. The inhibitive effect of the additives on hydrate formation was quantified. Phase boundary shifts were measured in terms of temperature difference or sub-cooling gained when chemicals were added to pure water. Results showed that the multiple hydroxyl groups in polyalcohol chemicals significantly inhibited hydrate formation. Polymeric and polyacrylamide materials had only a small impact on hydrate formation, while sulfonated methyl tannins were found to increase hydrate formation. 6 refs., 1 tab., 4 figs.

  14. Hydration shells exchange charge with their protein

    DEFF Research Database (Denmark)

    Abitan, Haim; Lindgård, Per-Anker; Nielsen, Bjørn Gilbert;

    2010-01-01

    Investigation of the interaction between a protein and its hydration shells is an experimental and theoretical challenge. Here, we used ultrasonic pressure waves in aqueous solutions of a protein to explore the conformational states of the protein and its interaction with its hydration shells. In...

  15. A new geotechnical gas hydrates research laboratory

    Energy Technology Data Exchange (ETDEWEB)

    Grozic, J.L.H. [Calgary Univ., AB (Canada)

    2003-07-01

    Gas hydrates encapsulate natural gas molecules in a very compact form, as ice-like compounds composed of water molecules. Permafrost environments and offshore areas contain vast quantities of gas hydrates within soil and rock. This paper describes the role played by gas hydrates in submarine slope instability, their potential as a sustainable energy source, and their effects on global climate change. A new state-of-the-art laboratory located at the University of Calgary, which was developed to study the geomechanical behaviour of gas hydrate-sediment mixtures, was also presented. A specialized high pressure low temperature triaxial apparatus capable of performing a suite of tests on gas hydrate-sediment mixtures is housed in this laboratory. Extensive renovations were required in order to enable the use of methane gas to simulate natural hydrate formation conditions. The laboratory is specifically designed to examine the properties and behaviour of reconstituted gas hydrate-sediment mixtures and natural gas hydrate core samples. 26 refs., 9 figs.

  16. Investigations into surfactant/gas hydrate relationship

    Energy Technology Data Exchange (ETDEWEB)

    Rogers, Rudy; Zhang, Guochang; Dearman, Jennifer; Woods, Charles [Swalm School of Chemical Engineering, Mississippi State University, Mississippi State, MS 39762 (United States)

    2007-03-15

    Gas hydrates have unique physical properties portending useful industrial applications of gas storage, gas separation, or water desalination. When gas hydrates were found in the early 1990s to occur naturally and abundantly in seafloors, three other primary interests and concerns emerged: potential new energy source, climate threat from their greenhouse gases, and seafloor instabilities. This paper presents research showing how anionic synthetic surfactants helped develop an industrial gas hydrate storage process for natural gas and how naturally-occurring in-situ anionic biosurfactants influence the formation and placement of gas hydrates in ocean sediments. The catalytic effects, mechanisms, and surface specificities imparted by synthetic surfactants in the gas storage process and imparted by biosurfactants in porous media are discussed. The Bacillus subtilis bacterium that is indigenous to gas hydrate mounds in the Gulf of Mexico was cultured in the laboratory. Its biosurfactant was separated and found to catalyze gas hydrates in porous media. The experiments indicate that seafloor-biosurfactants can be produced rapidly in-situ to achieve threshold concentrations whereby hydrates are promoted. The biosurfactants accumulate and promote hydrate formation on specific mineral surfaces such as sodium montmorillonite. (author)

  17. Raman Spectroscopic Studies of Methane Gas Hydrates

    DEFF Research Database (Denmark)

    Hansen, Susanne Brunsgaard; Berg, Rolf W.

    2009-01-01

    A brief review of the Raman spectroscopic studies of methane gas hydrates is given, supported by some new measurements done in our laboratory.......A brief review of the Raman spectroscopic studies of methane gas hydrates is given, supported by some new measurements done in our laboratory....

  18. Study of the influence of the saline solution NaCl on the potential collapse of soil

    Directory of Open Access Journals (Sweden)

    Abbeche Khelifa

    2016-01-01

    Full Text Available Collapsible soils are unsaturated soils which present a potential for large strains and a complete change to the whole particle structure after wetting with or without loading. These soils are characterized with loose structures composed of silt to fine-sand-size particles.The objective of this experimental study is to illustrate that the resistance of collapsible soil can be improved. This study demonstrates that it is possible to minimize the collapsible potential Cp to an acceptable level after chemical treatment with salt (sodium chloride NaCl at different concentrations (0.5, 1.0, 1.5 and 2.0 mole/liter and at different compaction energies. The method used in this study is based on oedometric tests with variable normal stresses.

  19. Ice nucleation from aqueous NaCl droplets with and without marine diatoms

    Directory of Open Access Journals (Sweden)

    P. A. Alpert

    2011-06-01

    Full Text Available Ice formation in the atmosphere by homogeneous and heterogeneous nucleation is one of the least understood processes in cloud microphysics and climate. Here we describe our investigation of the marine environment as a potential source of atmospheric IN by experimentally observing homogeneous ice nucleation from aqueous NaCl droplets and comparing against heterogeneous ice nucleation from aqueous NaCl droplets containing intact and fragmented diatoms. Homogeneous and heterogeneous ice nucleation are studied as a function of temperature and water activity, aw. Additional analyses are presented on the dependence of diatom surface area and aqueous volume on heterogeneous freezing temperatures, ice nucleation rates, ωhet, ice nucleation rate coefficients, Jhet, and differential and cumulative ice nuclei spectra, k(T and K(T, respectively. Homogeneous freezing temperatures and corresponding nucleation rate coefficients are in agreement with the water activity based homogeneous ice nucleation theory within experimental and predictive uncertainties. Our results confirm, as predicted by classical nucleation theory, that a stochastic interpretation can be used to describe the homogeneous ice nucleation process. Heterogeneous ice nucleation initiated by intact and fragmented diatoms can be adequately represented by a modified water activity based ice nucleation theory. A horizontal shift in water activity, Δaw, het = 0.2303, of the ice melting curve can describe median heterogeneous freezing temperatures. Individual freezing temperatures showed no dependence on available diatom surface area and aqueous volume. Determined at median diatom freezing temperatures for aw from 0.8 to 0.99, ωhet~0.11+0.06−0.05 s−1, Jhet~1.0+1.16−0.61×104 cm−2

  20. METHANE HYDRATE PRODUCTION FROM ALASKAN PERMAFROST

    Energy Technology Data Exchange (ETDEWEB)

    Donn McGuire; Steve Runyon; Richard Sigal; Bill Liddell; Thomas Williams; George Moridis

    2005-02-01

    Natural-gas hydrates have been encountered beneath the permafrost and considered a nuisance by the oil and gas industry for years. Engineers working in Russia, Canada and the USA have documented numerous drilling problems, including kicks and uncontrolled gas releases, in arctic regions. Information has been generated in laboratory studies pertaining to the extent, volume, chemistry and phase behavior of gas hydrates. Scientists studying hydrate potential agree that the potential is great--on the North Slope of Alaska alone, it has been estimated at 590 TCF. However, little information has been obtained on physical samples taken from actual rock containing hydrates. This gas-hydrate project is in the final stages of a cost-shared partnership between Maurer Technology, Noble Corporation, Anadarko Petroleum, and the U.S. Department of Energy's Methane Hydrate R&D program. The purpose of the project is to build on previous and ongoing R&D in the area of onshore hydrate deposition to identify, quantify and predict production potential for hydrates located on the North Slope of Alaska. Hot Ice No. 1 was planned to test the Ugnu and West Sak sequences for gas hydrates and a concomitant free gas accumulation on Anadarko's 100% working interest acreage in section 30 of Township 9N, Range 8E of the Harrison Bay quadrangle of the North Slope of Alaska. The Ugnu and West Sak intervals are favorably positioned in the hydrate-stability zone over an area extending from Anadarko's acreage westward to the vicinity of the aforementioned gas-hydrate occurrences. This suggests that a large, north-to-south trending gas-hydrate accumulation may exist in that area. The presence of gas shows in the Ugnu and West Sak reservoirs in wells situated eastward and down dip of the Hot Ice location indicate that a free-gas accumulation may be trapped by gas hydrates. The Hot Ice No. 1 well was designed to core from the surface to the base of the West Sak interval using the

  1. Compound Natural Gas Hydrate: A Natural System for Separation of Hydrate-Forming Gases

    Science.gov (United States)

    Max, M. D.; Osegovic, J. P.

    2007-12-01

    Natural processes that separate materials from a mixture may exert a major influence on the development of the atmospheres and surfaces of planets, moons, and other planetary bodies. Natural distillation and gravity separation, amongst others, are well known means of differentiating materials through liquid-gas partitioning. One of the least known attributes of clathrate (gas) hydrates is their potential effect on the evolution of planetary system oceans and atmospheres. Gas hydrates separate gases from mixtures of gases by concentrating preferred hydrate-forming materials (HFM) guests within the water-molecule cage structure of crystalline hydrate. Different HFMs have very different fields of stability. When multiple hydrate formers are present, a preference series based on their selective uptake exists. Compound hydrate, which is formed from two or more species of HFM, extract preferred HFM from a mixture in very different proportions to their relative percentages of the original mixture. These compound hydrates can have different formation and dissociation conditions depending on the evolution of the environment. That is, the phase boundary of the compound hydrate that is required for dissociation lies along a lower pressure - higher temperature course. Compound hydrates respond to variations in temperature, pressure, and HFM composition. On Earth, the primary naturally occurring hydrate of interest to global climate modeling is methane hydrate. Oceanic hydrate on Earth is the largest store of carbon in the biosphere that is immediately reactive to environmental change, and is capable of releasing large amounts of methane into the atmosphere over a short geological time span. Hydrate formation is essentially metastable and is very sensitive to environmental change and to gas flux. Where natural variations in temperature and pressure varies so that hydrate will form and dissociate in some cyclical manner, such as in oceans where sea level is capable of rising and

  2. Chemical and isotopic characteristics of gas hydrate- and pore-water samples obtained from gas hydrate-bearing sediment cores retrieved from a mud volcano in the Kukuy Canyon, Lake Baikal

    Energy Technology Data Exchange (ETDEWEB)

    Minami, H.; Hachikubo, A.; Krylov, A.; Sakagami, H.; Ohashi, M.; Bai, J.; Kataoka, S.; Yamashita, S.; Takahashi, N.; Shoji, H. [Kitami Inst. of Technology, Kitami (Japan); Khlystov, O.; Zemskaya, T.; Grachev, M. [Russian Academy of Sciences, Irkutsk (Russian Federation). Limnological Inst.

    2008-07-01

    This paper provided details of a method developed to obtain gas hydrate water samples from a mud volcano in Lake Baikal, Russia. Chemical and isotopic analyses were conducted to examine the hydrate and pore water samples as well as to evaluate the original water involved in shallow gas hydrate accumulations in the region. Lake sediment core samples were retrieved from the bottom of the lake with gravity corers. A squeezer was used to take pore water samples from the sediments. Hydrate samples were taken from a gas hydrate placed on a polyethylene funnel. Dissolved hydrate water was filtered through a membrane into bottles. Both samples were kept under chilled or liquid nitrogen temperatures. Ion chromatography was used to determine concentrations of anions and hydrogen carbonate ions. Sodium and magnesium concentrations were determined using an inductively coupled plasma atomic emission spectrometer. An absorption spectrometer was used to determine potassium and calcium concentrations, and a mass spectrometer was used to analyze stable isotopes of oxygen and hydrogen. Results of the study suggested that the gas dissolved in pore water and adsorbed on the surfaces of sediment particles was not the original gas from the hydrates retrieved at the mud volcano. Original gas hydrate-forming fluids were chemically different from the pore- and lake-water samples. The oxygen isotopic composition of the gas hydrate water samples correlated well with hydrogen values. It was concluded that ascending fluid and water delivered the gas into the gas stability zone, and is the main gas hydrate-forming fluid in the area of study. 12 refs., 1 fig.

  3. Overview on Hydrate Coring, Handling and Analysis

    Energy Technology Data Exchange (ETDEWEB)

    Jon Burger; Deepak Gupta; Patrick Jacobs; John Shillinglaw

    2003-06-30

    Gas hydrates are crystalline, ice-like compounds of gas and water molecules that are formed under certain thermodynamic conditions. Hydrate deposits occur naturally within ocean sediments just below the sea floor at temperatures and pressures existing below about 500 meters water depth. Gas hydrate is also stable in conjunction with the permafrost in the Arctic. Most marine gas hydrate is formed of microbially generated gas. It binds huge amounts of methane into the sediments. Worldwide, gas hydrate is estimated to hold about 1016 kg of organic carbon in the form of methane (Kvenvolden et al., 1993). Gas hydrate is one of the fossil fuel resources that is yet untapped, but may play a major role in meeting the energy challenge of this century. In June 2002, Westport Technology Center was requested by the Department of Energy (DOE) to prepare a ''Best Practices Manual on Gas Hydrate Coring, Handling and Analysis'' under Award No. DE-FC26-02NT41327. The scope of the task was specifically targeted for coring sediments with hydrates in Alaska, the Gulf of Mexico (GOM) and from the present Ocean Drilling Program (ODP) drillship. The specific subjects under this scope were defined in 3 stages as follows: Stage 1: Collect information on coring sediments with hydrates, core handling, core preservation, sample transportation, analysis of the core, and long term preservation. Stage 2: Provide copies of the first draft to a list of experts and stakeholders designated by DOE. Stage 3: Produce a second draft of the manual with benefit of input from external review for delivery. The manual provides an overview of existing information available in the published literature and reports on coring, analysis, preservation and transport of gas hydrates for laboratory analysis as of June 2003. The manual was delivered as draft version 3 to the DOE Project Manager for distribution in July 2003. This Final Report is provided for records purposes.

  4. METHANE HYDRATE PRODUCTION FROM ALASKAN PERMAFROST

    Energy Technology Data Exchange (ETDEWEB)

    Thomas E. Williams; Keith Millheim; Bill Liddell

    2005-03-01

    Natural-gas hydrates have been encountered beneath the permafrost and considered a nuisance by the oil and gas industry for years. Oil-field engineers working in Russia, Canada and the USA have documented numerous drilling problems, including kicks and uncontrolled gas releases, in Arctic regions. Information has been generated in laboratory studies pertaining to the extent, volume, chemistry and phase behavior of gas hydrates. Scientists studying hydrates agree that the potential is great--on the North Slope of Alaska alone, it has been estimated at 590 TCF. However, little information has been obtained on physical samples taken from actual rock containing hydrates. This gas-hydrate project is a cost-shared partnership between Maurer Technology, Anadarko Petroleum, Noble Corporation, and the U.S. Department of Energy's Methane Hydrate R&D program. The purpose of the project is to build on previous and ongoing R&D in the area of onshore hydrate deposition to help identify, quantify and predict production potential for hydrates located on the North Slope of Alaska. As part of the project work scope, team members drilled and cored the HOT ICE No. 1 on Anadarko leases beginning in January 2003 and completed in March 2004. Due to scheduling constraints imposed by the Arctic drilling season, operations at the site were suspended between April 21, 2003 and January 30, 2004. An on-site core analysis laboratory was designed, constructed and used for determining physical characteristics of frozen core immediately after it was retrieved from the well. The well was drilled from a new and innovative Anadarko Arctic Platform that has a greatly reduced footprint and environmental impact. Final efforts of the project were to correlate geology, geophysics, logs, and drilling and production data and provide this information to scientists for future hydrate operations. Unfortunately, no gas hydrates were encountered in this well; however, a wealth of information was generated

  5. METHANE HYDRATE PRODUCTION FROM ALASKAN PERMAFROST

    Energy Technology Data Exchange (ETDEWEB)

    Thomas E. Williams; Keith Millheim; Buddy King

    2004-07-01

    Natural-gas hydrates have been encountered beneath the permafrost and considered a nuisance by the oil and gas industry for years. Engineers working in Russia, Canada and the USA have documented numerous drilling problems, including kicks and uncontrolled gas releases, in arctic regions. Information has been generated in laboratory studies pertaining to the extent, volume, chemistry and phase behavior of gas hydrates. Scientists studying hydrate potential agree that the potential is great--on the North Slope of Alaska alone, it has been estimated at 590 TCF. However, little information has been obtained on physical samples taken from actual rock containing hydrates. This gas-hydrate project is in the final stages of a cost shared partnership between Maurer Technology, Noble Corporation, Anadarko Petroleum, and the U.S. Department of Energy's Methane Hydrate R&D program. The purpose of the project is to build on previous and ongoing R&D in the area of onshore hydrate deposition to identify, quantify and predict production potential for hydrates located on the North Slope of Alaska. The work scope drilled and cored a well The HOT ICE No.1 on Anadarko leases beginning in FY 2003 and completed in 2004. An on-site core analysis laboratory was built and utilized for determining the physical characteristics of the hydrates and surrounding rock. The well was drilled from a new Anadarko Arctic Platform that has a minimal footprint and environmental impact. The final efforts of the project are to correlate geology, geophysics, logs, and drilling and production data and provide this information to scientists developing reservoir models. No gas hydrates were encountered in this well; however, a wealth of information was generated and is contained in this report.

  6. METHANE HYDRATE PRODUCTION FROM ALASKAN PERMAFROST

    Energy Technology Data Exchange (ETDEWEB)

    Thomas E. Williams; Keith Millheim; Buddy King

    2004-06-01

    Natural-gas hydrates have been encountered beneath the permafrost and considered a nuisance by the oil and gas industry for years. Engineers working in Russia, Canada and the USA have documented numerous drilling problems, including kicks and uncontrolled gas releases, in arctic regions. Information has been generated in laboratory studies pertaining to the extent, volume, chemistry and phase behavior of gas hydrates. Scientists studying hydrate potential agree that the potential is great--on the North Slope of Alaska alone, it has been estimated at 590 TCF. However, little information has been obtained on physical samples taken from actual rock containing hydrates. This gas-hydrate project is in the final stages of a cost shared partnership between Maurer Technology, Noble Corporation, Anadarko Petroleum, and the U.S. Department of Energy's Methane Hydrate R&D program. The purpose of the project is to build on previous and ongoing R&D in the area of onshore hydrate deposition to identify, quantify and predict production potential for hydrates located on the North Slope of Alaska. The work scope drilled and cored a well The HOT ICE No.1 on Anadarko leases beginning in FY 2003 and completed in 2004. An on-site core analysis laboratory was built and utilized for determining the physical characteristics of the hydrates and surrounding rock. The well was drilled from a new Anadarko Arctic Platform that has a minimal footprint and environmental impact. The final efforts of the project are to correlate geology, geophysics, logs, and drilling and production data and provide this information to scientists developing reservoir models. No gas hydrates were encountered in this well; however, a wealth of information was generated and is contained in this report.

  7. Occurrence of methane hydrate in saturated and unsaturated solutions of sodium chloride and water in dependence of temperature and pressure

    Energy Technology Data Exchange (ETDEWEB)

    de Roo, J.L.; Diepen, G.A.M.; Lichtenthaler, R.N.; Peters, C.J.

    1983-07-01

    Experimental results of the formation of methane hydrate in dependence of temperature and pressure in unsaturated solutions of NaCl in water will be presented in a temperature range from 261.85 to 285.98 K and pressure up to 11.0 MPa. Furthermore the four-phase equilibrium NaCl X 2H/sub 2/O /SUB s/ -CH/sub 4/ X nH/sub 2/O /SUB s/ -L-G has been calculated from the experimental results. Also the heats of transformation of several other equilibria in the ternary system CH/sub 4/-H/sub 2/O-NaCl are obtained.

  8. Experimental study on the reuse of spent rapidly hydrated sorbent for circulating fluidized bed flue gas desulfurization.

    Science.gov (United States)

    Li, Yuan; Zheng, Kai; You, Changfu

    2011-11-01

    Rapidly hydrated sorbent, prepared by rapidly hydrating adhesive carrier particles and lime, is a highly effective sorbent for moderate temperature circulating fluidized bed flue gas desulfurization (CFB-FGD) process. The residence time of fine calcium-containing particles in CFB reactors increases by adhering on the surface of larger adhesive carrier particles, which contributes to higher sorbent calcium conversion ratio. The circulation ash of CFB boilers (α-adhesive carrier particles) and the spent sorbent (β and γ-adhesive carrier particles) were used as adhesive carrier particles for producing the rapidly hydrated sorbent. Particle physical characteristic analysis, abrasion characteristics in fluidized bed and desulfurization characteristics in TGA and CFB-FGD systems were investigated for various types of rapidly hydrated sorbent (α, β, and γ-sorbent). The adhesion ability of γ-sorbent was 50.1% higher than that of α-sorbent. The abrasion ratio of β and γ-sorbent was 16.7% lower than that of α-sorbent. The desulfurization abilities of the three sorbent in TGA were almost same. The desulfurization efficiency in the CFB-FGD system was up to 95% at the bed temperature of 750 °C for the β-sorbent.

  9. Cement hydration from hours to centuries controlled by diffusion through barrier shells of C-S-H

    Science.gov (United States)

    Rahimi-Aghdam, Saeed; Bažant, Zdeněk P.; Abdolhosseini Qomi, M. J.

    2017-02-01

    Although a few good models for cement hydration exist, they have some limitations. Some do not take into account the complete range of variation of pore relative humidity and temperature, and apply over durations limited from up a few months to up to about a year. The ones that are applicable for long durations are either computationally too intensive for use in finite element programs or predict the hydration to terminate after few months. However, recent tests of autogenous shrinkage and swelling in water imply that the hydration may continue, at decaying rate, for decades, provided that a not too low relative pore humidity (above 0.7) persists for a long time, as expected for the cores of thick concrete structural members. Therefore, and because design lifetimes of over hundred years are required for large concrete structures, a new hydration model for a hundred year lifespan and beyond is developed. The new model considers that, after the first day of hydration, the remnants of anhydrous cement grains, gradually consumed by hydration, are enveloped by contiguous, gradually thickening, spherical barrier shells of calcium-silicate hydrate (C-S-H). The hydration progress is controlled by transport of water from capillary pores through the barrier shells toward the interface with anhydrous cement. The transport is driven by a difference of humidity, defined by equivalence with the difference in chemical potential of water. Although, during the period of 4-24 h, the C-S-H forms discontinuous nano-globules around the cement grain, an equivalent barrier shell control was formulated for this period, too, for ease and effectiveness of calculation. The entire model is calibrated and validated by published test data on the evolution of hydration degree for various cement types, particle size distributions, water-cement ratios and temperatures. Computationally, this model is sufficiently effective for calculating the evolution of hydration degree (or aging) at every

  10. Accurate thermoelastic tensor and acoustic velocities of NaCl

    Energy Technology Data Exchange (ETDEWEB)

    Marcondes, Michel L., E-mail: michel@if.usp.br [Physics Institute, University of Sao Paulo, Sao Paulo, 05508-090 (Brazil); Chemical Engineering and Material Science, University of Minnesota, Minneapolis, 55455 (United States); Shukla, Gaurav, E-mail: shukla@physics.umn.edu [School of Physics and Astronomy, University of Minnesota, Minneapolis, 55455 (United States); Minnesota supercomputer Institute, University of Minnesota, Minneapolis, 55455 (United States); Silveira, Pedro da [Chemical Engineering and Material Science, University of Minnesota, Minneapolis, 55455 (United States); Wentzcovitch, Renata M., E-mail: wentz002@umn.edu [Chemical Engineering and Material Science, University of Minnesota, Minneapolis, 55455 (United States); Minnesota supercomputer Institute, University of Minnesota, Minneapolis, 55455 (United States)

    2015-12-15

    Despite the importance of thermoelastic properties of minerals in geology and geophysics, their measurement at high pressures and temperatures are still challenging. Thus, ab initio calculations are an essential tool for predicting these properties at extreme conditions. Owing to the approximate description of the exchange-correlation energy, approximations used in calculations of vibrational effects, and numerical/methodological approximations, these methods produce systematic deviations. Hybrid schemes combining experimental data and theoretical results have emerged as a way to reconcile available information and offer more reliable predictions at experimentally inaccessible thermodynamics conditions. Here we introduce a method to improve the calculated thermoelastic tensor by using highly accurate thermal equation of state (EoS). The corrective scheme is general, applicable to crystalline solids with any symmetry, and can produce accurate results at conditions where experimental data may not exist. We apply it to rock-salt-type NaCl, a material whose structural properties have been challenging to describe accurately by standard ab initio methods and whose acoustic/seismic properties are important for the gas and oil industry.

  11. CO2 Fixation by Membrane Separated NaCl Electrolysis

    Directory of Open Access Journals (Sweden)

    Hyun Sic Park

    2015-08-01

    Full Text Available Atmospheric concentrations of carbon dioxide (CO2, a major cause of global warming, have been rising due to industrial development. Carbon capture and storage (CCS, which is regarded as the most effective way to reduce such atmospheric CO2 concentrations, has several environmental and technical disadvantages. Carbon capture and utilization (CCU, which has been introduced to cover such disadvantages, makes it possible to capture CO2, recycling byproducts as resources. However, CCU also requires large amounts of energy in order to induce reactions. Among existing CCU technologies, the process for converting CO2 into CaCO3 requires high temperature and high pressure as reaction conditions. This study proposes a method to fixate CaCO3 stably by using relatively less energy than existing methods. After forming NaOH absorbent solution through electrolysis of NaCl in seawater, CaCO3 was precipitated at room temperature and pressure. Following the experiment, the resulting product CaCO3 was analyzed with Fourier transform infrared spectroscopy (FT-IR; field emission scanning electron microscopy (FE-SEM image and X-ray diffraction (XRD patterns were also analyzed. The results showed that the CaCO3 crystal product was high-purity calcite. The study shows a successful method for fixating CO2 by reducing carbon dioxide released into the atmosphere while forming high-purity CaCO3.

  12. Experimental Study of Natural Gas Storage in Hydrates

    Institute of Scientific and Technical Information of China (English)

    孙志高; 王如竹; 郭开华; 樊栓狮

    2004-01-01

    Hydrate formation rate plays an important role in the making of hydrates for natural gas storage. The effect of sodium dodecyl sulfate (SDS), alkyl polysaccharide glycoside (APG) and cyclopentane (CP) on natural gas hydrate formation rate, induction time and storage capacity was studied. Micellar surfactant solutions were found to increase hydrate formation rate in a quiescent system and improve hydrate formation rate and natural gas storage capacity. The process of hydrate formation includes two stages with surfactant presence. Hydrate forms quickly in the first stage, and then the formation rate is slowed down. Surfactants (SDS or APG) reduce the induction time of hydrate formation. The effect of an anionic surfactant (SDS) on gas storage in hydrates is more pronounced compared to a nonionic surfactant (APG). CP also reduces the induction time of hydrate formation, but can not improve the natural gas storage capacity in hydrates.

  13. Gas Hydrate Storage of Natural Gas

    Energy Technology Data Exchange (ETDEWEB)

    Rudy Rogers; John Etheridge

    2006-03-31

    Environmental and economic benefits could accrue from a safe, above-ground, natural-gas storage process allowing electric power plants to utilize natural gas for peak load demands; numerous other applications of a gas storage process exist. A laboratory study conducted in 1999 to determine the feasibility of a gas-hydrates storage process looked promising. The subsequent scale-up of the process was designed to preserve important features of the laboratory apparatus: (1) symmetry of hydrate accumulation, (2) favorable surface area to volume ratio, (3) heat exchanger surfaces serving as hydrate adsorption surfaces, (4) refrigeration system to remove heat liberated from bulk hydrate formation, (5) rapid hydrate formation in a non-stirred system, (6) hydrate self-packing, and (7) heat-exchanger/adsorption plates serving dual purposes to add or extract energy for hydrate formation or decomposition. The hydrate formation/storage/decomposition Proof-of-Concept (POC) pressure vessel and supporting equipment were designed, constructed, and tested. This final report details the design of the scaled POC gas-hydrate storage process, some comments on its fabrication and installation, checkout of the equipment, procedures for conducting the experimental tests, and the test results. The design, construction, and installation of the equipment were on budget target, as was the tests that were subsequently conducted. The budget proposed was met. The primary goal of storing 5000-scf of natural gas in the gas hydrates was exceeded in the final test, as 5289-scf of gas storage was achieved in 54.33 hours. After this 54.33-hour period, as pressure in the formation vessel declined, additional gas went into the hydrates until equilibrium pressure/temperature was reached, so that ultimately more than the 5289-scf storage was achieved. The time required to store the 5000-scf (48.1 hours of operating time) was longer than designed. The lower gas hydrate formation rate is attributed to a

  14. Mass fractionation of noble gases in synthetic methane hydrate: Implications for naturally occurring gas hydrate dissociation

    Science.gov (United States)

    Hunt, Andrew G.; Stern, Laura; Pohlman, John W.; Ruppel, Carolyn; Moscati, Richard J.; Landis, Gary P.

    2013-01-01

    As a consequence of contemporary or longer term (since 15 ka) climate warming, gas hydrates in some settings may presently be dissociating and releasing methane and other gases to the ocean-atmosphere system. A key challenge in assessing the impact of dissociating gas hydrates on global atmospheric methane is the lack of a technique able to distinguish between methane recently released from gas hydrates and methane emitted from leaky thermogenic reservoirs, shallow sediments (some newly thawed), coal beds, and other sources. Carbon and deuterium stable isotopic fractionation during methane formation provides a first-order constraint on the processes (microbial or thermogenic) of methane generation. However, because gas hydrate formation and dissociation do not cause significant isotopic fractionation, a stable isotope-based hydrate-source determination is not possible. Here, we investigate patterns of mass-dependent noble gas fractionation within the gas hydrate lattice to fingerprint methane released from gas hydrates. Starting with synthetic gas hydrate formed under laboratory conditions, we document complex noble gas fractionation patterns in the gases liberated during dissociation and explore the effects of aging and storage (e.g., in liquid nitrogen), as well as sampling and preservation procedures. The laboratory results confirm a unique noble gas fractionation pattern for gas hydrates, one that shows promise in evaluating modern natural gas seeps for a signature associated with gas hydrate dissociation.

  15. Hydration Properties of Ground Granulated Blast-Furnace Slag (GGBS Under Different Hydration Environments

    Directory of Open Access Journals (Sweden)

    Shuhua LIU

    2017-02-01

    Full Text Available The hydration properties of various cementitious materials containing Ground Granulated Blast-furnace Slag (GGBS, two alkali-activated slag cements (AAS-1 and AAS-2 in which sodium silicate and sodium hydroxide act as alkaline activators respectively, supersulfated cement (SSC and slag Portland cement(PSC, are compared with ordinary Portland cement (OPC to investigate the effect of activating environment on the hydration properties in this study by determining the compressive strength of the pastes, the hydration heat of binders within 96 hours, and the hydration products at age of 28 days. The results show that C-S-H gels are the main hydrated products for all cementitious systems containing GGBS. Ca(OH2 is the hydration products of OPC and PSC paste. However, ettringite and gypsum crystals instead of Ca(OH2 are detected in SSC paste. Additionally, tobermorite, a crystalline C-S-H, and calcite are hydrated products in AAS-1. Tobermorite, cowlesite and calcite are hydrated products of AAS-2 as well. Based on strength results, AAS-1 paste exhibits the highest compressive strength followed by POC, PSC, SSC in order at all testing ages and AAS-2 give the lowest compressive strength except for the early age at 3 days, which is higher than SSC but still lower than PSC. From hydration heat analysis, alkalinity in the reaction solution is a vital factor influencing the initial hydration rate and the initial hydration rate from higher to lower is AAS-2, AAS-1, OPC, PSC and SSC. Although AAS possesses a faster reaction rate in the initial hours, cumulative hydration heat of AAS is comparably lower than that of OPC, but higher than those of PSC and SSC in turn, which indicates that the hydration heat of clinkers is much higher than that of slag.DOI: http://dx.doi.org/10.5755/j01.ms.23.1.14934

  16. Elevated NaCl concentration improves cryotolerance and developmental competence of porcine oocytes

    DEFF Research Database (Denmark)

    Lin, L; Du, Y; Liu, Y;

    2009-01-01

    and blastocyst rates increased after NaCl treatment compared with untreated controls. In Experiment 3, oocytes were treated with 593 mOsmol NaCl followed by 1 and 2 h recovery, respectively, then used as recipients for somatic cell nuclear transfer (SCNT). Cleavage rates were not different from those...

  17. Heat Transfer Characteristics of Hydrate Slurries Transported by Visco-Elastic Fluid in a Cavity

    Science.gov (United States)

    Nakamura, Ryoichi; Yamada, Sayaka; Suzuki, Hiroshi; Komoda, Yoshiyuki; Usui, Hiromoto

    A two dimentional numerical study has been performed to investigate on heat transfer characteristics of a hydrate slurry transported by a visco-elastic fluid flowing between parallel plates with a one-sided cavity. In this study, the cavity length was changed in three steps, while the rib height and rib length were kept constant. Heat flux on the solid wall was set at 20,000W•m-2. The concentration of hydrate particles at inlet was set at 5wt%. From the results, it is found that hydrate particles dispersed with Newtonian fluid (water) flows over the cavity without penetration. On the other hand, hydrate particles dispersed with visco-elastic fluid are observed effectively to penetrate into the cavity and sweep the bottom of cavity by Barus effect. This causes effective heat transfer from the bottom wall of the cavity. Heat transfer difference was observed that the cavity length was changed. Consequently, there exists the optimum geometry for the heat transfer enhancement in a cavity by using Barus effect.

  18. Detection and Production of Methane Hydrate

    Energy Technology Data Exchange (ETDEWEB)

    George Hirasaki; Walter Chapman; Gerald Dickens; Colin Zelt; Brandon Dugan; Kishore Mohanty; Priyank Jaiswal

    2011-12-31

    This project seeks to understand regional differences in gas hydrate systems from the perspective of as an energy resource, geohazard, and long-term climate influence. Specifically, the effort will: (1) collect data and conceptual models that targets causes of gas hydrate variance, (2) construct numerical models that explain and predict regional-scale gas hydrate differences in 2-dimensions with minimal 'free parameters', (3) simulate hydrocarbon production from various gas hydrate systems to establish promising resource characteristics, (4) perturb different gas hydrate systems to assess potential impacts of hot fluids on seafloor stability and well stability, and (5) develop geophysical approaches that enable remote quantification of gas hydrate heterogeneities so that they can be characterized with minimal costly drilling. Our integrated program takes advantage of the fact that we have a close working team comprised of experts in distinct disciplines. The expected outcomes of this project are improved exploration and production technology for production of natural gas from methane hydrates and improved safety through understanding of seafloor and well bore stability in the presence of hydrates. The scope of this project was to more fully characterize, understand, and appreciate fundamental differences in the amount and distribution of gas hydrate and how this would affect the production potential of a hydrate accumulation in the marine environment. The effort combines existing information from locations in the ocean that are dominated by low permeability sediments with small amounts of high permeability sediments, one permafrost location where extensive hydrates exist in reservoir quality rocks and other locations deemed by mutual agreement of DOE and Rice to be appropriate. The initial ocean locations were Blake Ridge, Hydrate Ridge, Peru Margin and GOM. The permafrost location was Mallik. Although the ultimate goal of the project was to understand

  19. Prospecting for marine gas hydrate resources

    Science.gov (United States)

    Boswell, Ray; Shipp, Craig; Reichel, Thomas; Shelander, Dianna; Saeki, Tetsuo; Frye, Matthew; Shedd, William; Collett, Timothy S.; McConnell, Daniel R.

    2016-01-01

    As gas hydrate energy assessment matures worldwide, emphasis has evolved away from confirmation of the mere presence of gas hydrate to the more complex issue of prospecting for those specific accumulations that are viable resource targets. Gas hydrate exploration now integrates the unique pressure and temperature preconditions for gas hydrate occurrence with those concepts and practices that are the basis for conventional oil and gas exploration. We have aimed to assimilate the lessons learned to date in global gas hydrate exploration to outline a generalized prospecting approach as follows: (1) use existing well and geophysical data to delineate the gas hydrate stability zone (GHSZ), (2) identify and evaluate potential direct indications of hydrate occurrence through evaluation of interval of elevated acoustic velocity and/or seismic events of prospective amplitude and polarity, (3) mitigate geologic risk via regional seismic and stratigraphic facies analysis as well as seismic mapping of amplitude distribution along prospective horizons, and (4) mitigate further prospect risk through assessment of the evidence of gas presence and migration into the GHSZ. Although a wide range of occurrence types might ultimately become viable energy supply options, this approach, which has been tested in only a small number of locations worldwide, has directed prospect evaluation toward those sand-hosted, high-saturation occurrences that were presently considered to have the greatest future commercial potential.

  20. Gas Hydrates Research Programs: An International Review

    Energy Technology Data Exchange (ETDEWEB)

    Jorge Gabitto; Maria Barrufet

    2009-12-09

    Gas hydrates sediments have the potential of providing a huge amount of natural gas for human use. Hydrate sediments have been found in many different regions where the required temperature and pressure conditions have been satisfied. Resource exploitation is related to the safe dissociation of the gas hydrate sediments. Basic depressurization techniques and thermal stimulation processes have been tried in pilot efforts to exploit the resource. There is a growing interest in gas hydrates all over the world due to the inevitable decline of oil and gas reserves. Many different countries are interested in this valuable resource. Unsurprisingly, developed countries with limited energy resources have taken the lead in worldwide gas hydrates research and exploration. The goal of this research project is to collect information in order to record and evaluate the relative strengths and goals of the different gas hydrates programs throughout the world. A thorough literature search about gas hydrates research activities has been conducted. The main participants in the research effort have been identified and summaries of their past and present activities reported. An evaluation section discussing present and future research activities has also been included.

  1. Gas hydrate dissociation structures in submarine slopes

    Energy Technology Data Exchange (ETDEWEB)

    Gidley, I.; Grozic, J.L.H. [Calgary Univ., AB (Canada). Dept. of Civil Engineering

    2008-07-01

    Studies have suggested that gas hydrates may play a role in submarine slope failures. However, the mechanics surrounding such failures are poorly understood. This paper discussed experimental tests conducted on a small-scale physical model of submarine soils with hydrate inclusions. The laboratory tests investigated the effects of slope angle and depth of burial of the hydrate on gas escape structures and slope stability. Laponite was used to model the soils due to its ability to swell and produce a clear, colorless thixotropic gel when dispersed in water. An R-11 refrigerant was used to form hydrate layers and nodules. The aim of the experiment was to investigate the path of the fluid escape structures and the development of a subsequent slip plane caused by the dissociation of the R-11 hydrates. Slope angles of 5, 10, and 15 degrees were examined. Slopes were examined using high-resolution, high-speed imaging techniques. Hydrate placement and slope inclinations were varied in order to obtain stability data. Results of the study showed that slope angle influenced the direction of travel of the escaping gas, and that the depth of burial affected sensitivity to slope angle. Theoretical models developed from the experimental data have accurately mapped deformations and stress states during testing. Further research is being conducted to investigate the influence of the size, shape, and placement of the hydrates. 30 refs., 15 figs.

  2. METHANE HYDRATE PRODUCTION FROM ALASKAN PERMAFROST

    Energy Technology Data Exchange (ETDEWEB)

    Thomas E. Williams; Keith Millheim; Buddy King

    2004-03-01

    Natural-gas hydrates have been encountered beneath the permafrost and considered a nuisance by the oil and gas industry for years. Engineers working in Russia, Canada and the USA have documented numerous drilling problems, including kicks and uncontrolled gas releases, in arctic regions. Information has been generated in laboratory studies pertaining to the extent, volume, chemistry and phase behavior of gas hydrates. Scientists studying hydrate potential agree that the potential is great--on the North Slope of Alaska alone, it has been estimated at 590 TCF. However, little information has been obtained on physical samples taken from actual rock containing hydrates. This gas-hydrate project is in the second year of a three-year endeavor being sponsored by Maurer Technology, Noble, and Anadarko Petroleum, in partnership with the DOE. The purpose of the project is to build on previous and ongoing R&D in the area of onshore hydrate deposition. We plan to identify, quantify and predict production potential for hydrates located on the North Slope of Alaska. We also plan to design and implement a program to safely and economically drill, core and produce gas from arctic hydrates. The current work scope is to drill and core a well on Anadarko leases in FY 2003 and 2004. We are also using an on-site core analysis laboratory to determine some of the physical characteristics of the hydrates and surrounding rock. The well is being drilled from a new Anadarko Arctic Platform that will have minimal footprint and environmental impact. We hope to correlate geology, geophysics, logs, and drilling and production data to allow reservoir models to be calibrated. Ultimately, our goal is to form an objective technical and economic evaluation of reservoir potential in Alaska.

  3. Methane hydrate stability and anthropogenic climate change

    Directory of Open Access Journals (Sweden)

    D. Archer

    2007-07-01

    Full Text Available Methane frozen into hydrate makes up a large reservoir of potentially volatile carbon below the sea floor and associated with permafrost soils. This reservoir intuitively seems precarious, because hydrate ice floats in water, and melts at Earth surface conditions. The hydrate reservoir is so large that if 10% of the methane were released to the atmosphere within a few years, it would have an impact on the Earth's radiation budget equivalent to a factor of 10 increase in atmospheric CO2.

    Hydrates are releasing methane to the atmosphere today in response to anthropogenic warming, for example along the Arctic coastline of Siberia. However most of the hydrates are located at depths in soils and ocean sediments where anthropogenic warming and any possible methane release will take place over time scales of millennia. Individual catastrophic releases like landslides and pockmark explosions are too small to reach a sizable fraction of the hydrates. The carbon isotopic excursion at the end of the Paleocene has been interpreted as the release of thousands of Gton C, possibly from hydrates, but the time scale of the release appears to have been thousands of years, chronic rather than catastrophic.

    The potential climate impact in the coming century from hydrate methane release is speculative but could be comparable to climate feedbacks from the terrestrial biosphere and from peat, significant but not catastrophic. On geologic timescales, it is conceivable that hydrates could release as much carbon to the atmosphere/ocean system as we do by fossil fuel combustion.

  4. Methane hydrate stability and anthropogenic climate change

    Directory of Open Access Journals (Sweden)

    D. Archer

    2007-04-01

    Full Text Available Methane frozen into hydrate makes up a large reservoir of potentially volatile carbon below the sea floor and associated with permafrost soils. This reservoir intuitively seems precarious, because hydrate ice floats in water, and melts at Earth surface conditions. The hydrate reservoir is so large that if 10% of the methane were released to the atmosphere within a few years, it would have an impact on the Earth's radiation budget equivalent to a factor of 10 increase in atmospheric CO2.

    Hydrates are releasing methane to the atmosphere today in response to anthropogenic warming, for example along the Arctic coastline of Siberia. However most of the hydrates are located at depths in soils and ocean sediments where anthropogenic warming and any possible methane release will take place over time scales of millennia. Individual catastrophic releases like landslides and pockmark explosions are too small to reach a sizable fraction of the hydrates. The carbon isotopic excursion at the end of the Paleocene has been interpreted as the release of thousands of Gton C, possibly from hydrates, but the time scale of the release appears to have been thousands of years, chronic rather than catastrophic.

    The potential climate impact in the coming century from hydrate methane release is speculative but could be comparable to climate feedbacks from the terrestrial biosphere and from peat, significant but not catastrophic. On geologic timescales, it is conceivable that hydrates could release much carbon to the atmosphere/ocean system as we do by fossil fuel combustion.

  5. Hygroscopic particle behavior studied by interdigitated array microelectrode impedance sensors.

    Science.gov (United States)

    Schindelholz, Eric; Tsui, Lok-kun; Kelly, Robert G

    2014-01-09

    The hygroscopic behavior of soluble salts bears importance in many research fields including atmospheric sciences, corrosion, porous building materials, and pharmaceuticals. Several methods have been used to study deliquescence (solid to liquid) and efflorescence (liquid to solid) phase transitions of these salts. In this study, we measured the deliquescence and efflorescence RH values of single salt microparticles deposited on an interdigitated microelectrode sensor via electrical impedance. The salts examined were NaCl, LiCl, NaBr, KCl, and MgCl2. Measured values were in agreement with in situ optical microscopic observations and, with the exception of MgCl2, literature values. In the case of MgCl2, deliquescence occurred at 33% RH and 12-15% RH, with the latter range being previously unreported. The depressed deliquescence RH was hypothesized to be a result of the formation of a metastable MgCl2 hydrate. Incomplete efflorescence of MgCl2 was also observed after exposure to <1.5% RH for up to 22 h due to formation of solid shells which trapped fluid. The phenomena elucidated by these results provide an explanation for the anomalous water retention and uptake behavior of MgCl2 below 33% RH reported elsewhere in the literature. The results presented in this study validate the use of this method as an alternative or complementary method for study of bulk-phase transitions of substrate-deposited particles across a broad RH range. These findings also demonstrate the utility of this method for detection of fluid trapping which cannot be directly ascertained by gravimetric and line-of-sight techniques commonly used in the study of hygroscopic particles.

  6. Proton percolation on hydrated lysozyme powders

    OpenAIRE

    Careri, G; Giansanti, A; Rupley, John A.

    1986-01-01

    The framework of percolation theory is used to analyze the hydration dependence of the capacitance measured for protein samples of pH 3-10, at frequencies from 10 kHz to 4 MHz. For all samples there is a critical value of the hydration at which the capacitance sharply increases with increase in hydration level. The threshold hc = 0.15 g of water per g of protein is independent of pH below pH 9 and shows no solvent deuterium isotope effect. The fractional coverage of the surface at hc is in cl...

  7. Investigation of the hydration and bioactivity of radiopacified tricalcium silicate cement, Biodentine and MTA Angelus.

    Science.gov (United States)

    Camilleri, Josette; Sorrentino, François; Damidot, Denis

    2013-05-01

    Novel root-end filling materials are composed of tricalcium silicate (TCS) and radiopacifier as opposed to the traditional mineral trioxide aggregate (MTA) which is made up of clinker derived from Portland cement and bismuth oxide. The aim of this research was to characterize and investigate the hydration of a tricalcium silicate-based proprietary brand cement (Biodentine™) and a laboratory manufactured cement made with a mixture of tricalcium silicate and zirconium oxide (TCS-20-Z) and compare their properties to MTA Angelus™. The materials investigated included a cement containing 80% of TCS and 20% zirconium oxide (TCS-20-Z), Biodentine™ and MTA Angelus™. The specific surface area and the particle size distribution of the un-hydrated cements and zirconium oxide were investigated using a gas adsorption method and scanning electron microscopy. Un-hydrated cements and set materials were tested for mineralogy and microstructure, assessment of bioactivity and hydration. Scanning electron microscopy, X-ray energy dispersive analysis, X-ray fluorescence spectroscopy, X-ray diffraction, Rietveld refined X-ray diffraction and calorimetry were employed. The radiopacity of the materials was investigated using ISO 6876 methods. The un-hydrated cements were composed of tricalcium silicate and a radiopacifier phase; zirconium oxide for both Biodentine™ and TCS-20-Z whereas bismuth oxide for MTA Angelus™. In addition Biodentine™ contained calcium carbonate particles and MTA Angelus™ exhibited the presence of dicalcium silicate, tricalcium aluminate, calcium, aluminum and silicon oxides. TCS and MTA Angelus™ exhibited similar specific surface area while Biodentine™ had a greater specific surface area. The cements hydrated and produced some hydrates located either as reaction rim around the tricalcium silicate grain or in between the grains at the expense of volume containing the water initially present in the mixture. The rate of reaction of tricalcium

  8. A Continuous Flow Diffusion Chamber Study of Sea Salt Particles Acting as Cloud Seeds: Deliquescence, Ice Nucleation and Sublimation

    Science.gov (United States)

    Kong, X.; Wolf, M. J.; Garimella, S.; Roesch, M.; Cziczo, D. J.

    2016-12-01

    Sea Salt Aerosols (SSA) are abundant in the atmosphere, and important to the Earth's chemistry and energy budget. However, the roles of sea salts in the context of cloud formation are still poorly understood, which is partially due to the complexity of the water-salt phase diagram. At ambient temperatures, even well below 0°C, SSA deliquesces at sub-water saturated conditions. Since the ratio of the partial pressure over ice versus super-cooled water continuously declines with decreasing temperatures, it is interesting to consider if SSA continues to deliquesce under a super-saturated condition of ice, or if particles act as depositional ice nuclei when a critical supersaturation is reached. Some recent studies suggest hydrated NaCl and simulated sea salt might deliquesce between -35°C to -44°C, and below that deposition freezing becomes possible. Deliquesced droplets can subsequently freeze via the immersion or homogenous freezing mode, depending on if the deliquescence processes is complete. After the droplets or ice particles are formed, it is also interesting to consider how the different processes influence physical properties after evaporation or sublimation. This data is important for climate modeling that includes bromine burst observed in Antarctica, which is hypothesized to be relevant to the sublimation of blowing snow particles. In this study we use a SPectrometer for Ice Nuclei (SPIN; DMT, Inc., Boulder, CO) to perform experiments over a wide range of temperature and RH conditions to quantify deliquescence, droplet formation and ice nucleation. The formation of droplets and ice particles is detected by an advanced Optical Particle Counter (OPC) and the liquid/solid phases are distinguished by a machine learning method based on laser scattering and polarization data. Using an atomizer, four different sea salt samples are generated: pure NaCl and MgCl2 solutions, synthetic seawater, and natural seawater. Downstream of the SPIN chamber, a Pumped

  9. A study of the methane hydrate formation by in situ turbidimetry

    Energy Technology Data Exchange (ETDEWEB)

    Herri, J.M.

    1996-02-02

    The study of the Particle Size Distribution (PSD) during the processes of crystallization is a subject of considerable interest, notably in the offshore exploitation of liquid fuels where the gas hydrate crystallization can plug production, treatment and transport facilities. The classical remedy to this problem is mainly thermodynamic additives such as alcohols or salts, but a new way of research is the use of dispersant additives which avoid crystals formation. In this paper, we show an original apparatus that is able to measure in situ the polychromatic UV-Visible turbidity spectrum in a pressurised reactor. We apply this technology to the calculation of the PSD during the crystallization of methane hydrate particles in a stirred semi-batch tank reactor. We discuss the mathematics treatment of the turbidity spectrum in order to determine the PSD and especially the method of matrix inversion with constraint. Moreover, we give a method to calculate theoretically the refractive index of the hydrate particles and we validate it experimentally with the methane hydrate particles. We apply this technology to the study of the crystallization of methane hydrate from pure liquid water and methane gas into the range of temperature [0-2 deg. C], into the range of pressure [30-100 bars] and into the range of stirring rate [0-600 rpm]. We produce a set of experiments concerning these parameters. Then we realize a model of the crystallization taking into account the processes of nucleation, of growth, of agglomeration and flotation. We compare this model with the experimental results concerning the complex influence of stirring rate at 1 deg. C and 30 bars. Then, we investigate the influence of additives such as Fontainebleau Sand, Potassium Chloride and a surfactant such as Poly-Vinyl-Pyrrolydone. (authors). 133 refs., 210 figs., 54 tabs.

  10. Glass powder blended cement hydration modelling

    Science.gov (United States)

    Saeed, Huda

    The use of waste materials in construction is among the most attractive options to consume these materials without affecting the environment. Glass is among these types of potential waste materials. In this research, waste glass in powder form, i.e. glass powder (GP) is examined for potential use in enhancing the characteristics of concrete on the basis that it is a pozzolanic material. The experimental and the theoretical components of the work are carried out primarily to prove that glass powder belongs to the "family" of the pozzolanic materials. The chemical and physical properties of the hydrated activated glass powder and the hydrated glass powder cement on the microstructure level have been studied experimentally and theoretically. The work presented in this thesis consists of two main phases. The first phase contains experimental investigations of the reaction of glass powder with calcium hydroxide (CH) and water. In addition, it includes experiments that are aimed at determining the consumption of water and CH with time. The reactivity, degree of hydration, and nature of the pore solution of the glass powder-blended cement pastes and the effect of adding different ratios of glass powder on cement hydration is also investigated. The experiments proved that glass powder has a pozzolanic effect on cement hydration; hence it enhances the chemical and physical properties of cement paste. Based on the experimental test results, it is recommended to use a glass powder-to-cement ratio (GP/C) of 10% as an optimum ratio to achieve the best hydration and best properties of the paste. Two different chemical formulas for the produced GP C-S-H gel due to the pure GP and GP-CH pozzolanic reaction hydration are proposed. For the pure GP hydration, the produced GP C-S-H gel has a calcium-to-silica ratio (C/S) of 0.164, water-to-silica ratio (H/S) of 1.3 and sodium/silica ratio (N/S) of 0.18. However, for the GP-CH hydration, the produced GP C-S-H gel has a C/S ratio of 1

  11. Effect of Some Admixtures on the Hydration of Silica Fume and Hydrated Lime

    Institute of Scientific and Technical Information of China (English)

    2000-01-01

    The effects of sodium salt of naphthalene formaldehyde sulfonic acid and stearic acid on the hydration of silica fume and Ca(0H)2 have been investigated. The hydration was carried out at 60℃ and W/S ratio of 4 for various time intervals namely, 1, 3, 7 and 28 days and in the presence of 0.2% and 5% superplasticizer and stearic acid. The results of the hydration kinetics show that both admixtures accelerate the hydration reaction of silica fume and calcium hydroxide during the first 7 days. Whereas, after 28 days hydration there is no significant effect. Generally, most of free calcium hydroxide seems to be consumed after 28 days. In addition, the phase composition as well as the microstructure of the formed hydrates was examined by using X-ray diffraction analysis (XRD) and scanning electron microscopy (SEM) respectively.

  12. Three-dimensional distribution of gas hydrate beneath southern Hydrate Ridge: Constraints from ODP Leg 204

    Science.gov (United States)

    Trehu, A.M.; Long, P.E.; Torres, M.E.; Bohrmann, G.; Rack, F.R.; Collett, T.S.; Goldberg, D.S.; Milkov, A.V.; Riedel, M.; Schultheiss, P.; Bangs, N.L.; Barr, S.R.; Borowski, W.S.; Claypool, G.E.; Delwiche, M.E.; Dickens, G.R.; Gracia, E.; Guerin, G.; Holland, M.; Johnson, J.E.; Lee, Y.-J.; Liu, C.-S.; Su, X.; Teichert, B.; Tomaru, H.; Vanneste, M.; Watanabe, M. E.; Weinberger, J.L.

    2004-01-01

    Large uncertainties about the energy resource potential and role in global climate change of gas hydrates result from uncertainty about how much hydrate is contained in marine sediments. During Leg 204 of the Ocean Drilling Program (ODP) to the accretionary complex of the Cascadia subduction zone, we sampled the gas hydrate stability zone (GHSZ) from the seafloor to its base in contrasting geological settings defined by a 3D seismic survey. By integrating results from different methods, including several new techniques developed for Leg 204, we overcome the problem of spatial under-sampling inherent in robust methods traditionally used for estimating the hydrate content of cores and obtain a high-resolution, quantitative estimate of the total amount and spatial variability of gas hydrate in this structural system. We conclude that high gas hydrate content (30-40% of pore space or 20-26% of total volume) is restricted to the upper tens of meters below the seafloor near the summit of the structure, where vigorous fluid venting occurs. Elsewhere, the average gas hydrate content of the sediments in the gas hydrate stability zone is generally <2% of the pore space, although this estimate may increase by a factor of 2 when patchy zones of locally higher gas hydrate content are included in the calculation. These patchy zones are structurally and stratigraphically controlled, contain up to 20% hydrate in the pore space when averaged over zones ???10 m thick, and may occur in up to ???20% of the region imaged by 3D seismic data. This heterogeneous gas hydrate distribution is an important constraint on models of gas hydrate formation in marine sediments and the response of the sediments to tectonic and environmental change. ?? 2004 Published by Elsevier B.V.

  13. Experimental Investigation of Effect on Hydrate Formation in Spray Reactor

    Directory of Open Access Journals (Sweden)

    Jianzhong Zhao

    2015-01-01

    Full Text Available The effects of reaction condition on hydrate formation were conducted in spray reactor. The temperature, pressure, and gas volume of reaction on hydrate formation were measured in pure water and SDS solutions at different temperature and pressure with a high-pressure experimental rig for hydrate formation. The experimental data and result reveal that additives could improve the hydrate formation rate and gas storage capacity. Temperature and pressure can restrict the hydrate formation. Lower temperature and higher pressure can promote hydrate formation, but they can increase production cost. So these factors should be considered synthetically. The investigation will promote the advance of gas storage technology in hydrates.

  14. A Hydrate Database: Vital to the Technical Community

    Directory of Open Access Journals (Sweden)

    D Sloan

    2007-06-01

    Full Text Available Natural gas hydrates may contain more energy than all the combined other fossil fuels, causing hydrates to be a potentially vital aspect of both energy and climate change. This article is an overview of the motivation, history, and future of hydrate data management using a CODATA vehicle to connect international hydrate databases. The basis is an introduction to the Gas Hydrate Markup Language (GHML to connect various hydrate databases. The accompanying four articles on laboratory hydrate data by Smith et al., on field hydrate data by L?wner et al., on hydrate modeling by Wang et al., and on construction of a Chinese gas hydrate system by Xiao et al. provide details of GHML in their respective areas.

  15. Vibrational dynamics of hydration water in amylose

    CERN Document Server

    Cavatorta, F; Albanese, G; Angelini, N

    2002-01-01

    We present a study of the dynamical properties of hydration water associated with amylose helices, based on low-temperature vibrational spectra collected using the TOSCA inelastic spectrometer at ISIS. The structural constraints of the polysaccharidic chains favour the formation of a high-density structure for water, which has been suggested by Imberty and Perez on the basis of conformational analysis. According to this model, hydration water can only enter the pores formed by six adjacent helices and completely fills the pores at a hydration level of about 0.27-g water/g dry amylose. Our measurements show that the dynamical behaviour of hydration water is similar to that observed in high-density amorphous ice. (orig.)

  16. ConocoPhillips Gas Hydrate Production Test

    Energy Technology Data Exchange (ETDEWEB)

    Schoderbek, David; Farrell, Helen; Howard, James; Raterman, Kevin; Silpngarmlert, Suntichai; Martin, Kenneth; Smith, Bruce; Klein, Perry

    2013-06-30

    Work began on the ConocoPhillips Gas Hydrates Production Test (DOE award number DE-NT0006553) on October 1, 2008. This final report summarizes the entire project from January 1, 2011 to June 30, 2013.

  17. METHANE HYDRATE PRODUCTION FROM ALASKAN PERMAFROST

    Energy Technology Data Exchange (ETDEWEB)

    Donn McGuire; Thomas Williams; Bjorn Paulsson; Alexander Goertz

    2005-02-01

    Natural-gas hydrates have been encountered beneath the permafrost and considered a drilling hazard by the oil and gas industry for years. Drilling engineers working in Russia, Canada and the USA have documented numerous problems, including drilling kicks and uncontrolled gas releases, in arctic regions. Information has been generated in laboratory studies pertaining to the extent, volume, chemistry and phase behavior of gas hydrates. Scientists studying hydrates as a potential energy source agree that the resource potential is great--on the North Slope of Alaska alone, it has been estimated at 590 TCF. However, little information has been obtained from physical samples taken from actual hydrate-bearing rocks. This gas-hydrate project is a cost-shared partnership between Maurer Technology, Anadarko Petroleum, Noble Corporation, and the U.S. Department of Energy's Methane Hydrate R&D program. The purpose of the project is to build on previous and ongoing R&D in the area of onshore hydrate deposition to identify, quantify and predict production potential for hydrates located on the North Slope of Alaska. The project team drilled and continuously cored the Hot Ice No. 1 well on Anadarko-leased acreage beginning in FY 2003 and completed in 2004. An on-site core analysis laboratory was built and used for determining physical characteristics of hydrates and surrounding rock. After the well was logged, a 3D vertical seismic profile (VSP) was recorded to calibrate the shallow geologic section with seismic data and to investigate techniques to better resolve lateral subsurface variations of potential hydrate-bearing strata. Paulsson Geophysical Services, Inc. deployed their 80 level 3C clamped borehole seismic receiver array in the wellbore to record samples every 25 ft. Seismic vibrators were successively positioned at 1185 different surface positions in a circular pattern around the wellbore. This technique generated a 3D image of the subsurface. Correlations were

  18. Hydration states of AFm cement phases

    Energy Technology Data Exchange (ETDEWEB)

    Baquerizo, Luis G., E-mail: luis.baquerizoibarra@holcim.com [Innovation, Holcim Technology Ltd., CH-5113 Holderbank (Switzerland); Matschei, Thomas [Innovation, Holcim Technology Ltd., CH-5113 Holderbank (Switzerland); Scrivener, Karen L. [Laboratory of Construction Materials, Ecole Polytechnique Fédérale de Lausanne, CH-1015 Lausanne (Switzerland); Saeidpour, Mahsa; Wadsö, Lars [Building Materials, Lund University, Box 124, 221 000 Lund (Sweden)

    2015-07-15

    The AFm phase, one of the main products formed during the hydration of Portland and calcium aluminate cement based systems, belongs to the layered double hydrate (LDH) family having positively charged layers and water plus charge-balancing anions in the interlayer. It is known that these phases present different hydration states (i.e. varying water content) depending on the relative humidity (RH), temperature and anion type, which might be linked to volume changes (swelling and shrinkage). Unfortunately the stability conditions of these phases are insufficiently reported. This paper presents novel experimental results on the different hydration states of the most important AFm phases: monocarboaluminate, hemicarboaluminate, strätlingite, hydroxy-AFm and monosulfoaluminate, and the thermodynamic properties associated with changes in their water content during absorption/desorption. This data opens the possibility to model the response of cementitious systems during drying and wetting and to engineer systems more resistant to harsh external conditions.

  19. Polyethylene oxide hydration in grafted layers

    Science.gov (United States)

    Dormidontova, Elena; Wang, Zilu

    Hydration of water soluble polymers is one of the key-factors defining their conformation and properties, similar to biopolymers. Polyethylene oxide (PEO) is one of the most important biomedical-applications polymers and is known for its reverse temperature solubility due to hydrogen bonding with water. As in many practical applications PEO chains are grafted to surfaces, e.g. of nanoparticles or planar surfaces, it is important to understand PEO hydration in such grafted layers. Using atomistic molecular dynamic simulations we investigate the details of molecular conformation and hydration of PEO end-grafted to gold surfaces. We analyze polymer and water density distribution as a function of distance from the surface for different grafting densities. Based on a detailed analysis of hydrogen bonding between polymer and water in grafted PEO layers, we will discuss the extent of PEO hydration and its implication for polymer conformation, mobility and layer properties. This research is supported by NSF (DMR-1410928).

  20. Hydrate Control for Gas Storage Operations

    Energy Technology Data Exchange (ETDEWEB)

    Jeffrey Savidge

    2008-10-31

    The overall objective of this project was to identify low cost hydrate control options to help mitigate and solve hydrate problems that occur in moderate and high pressure natural gas storage field operations. The study includes data on a number of flow configurations, fluids and control options that are common in natural gas storage field flow lines. The final phase of this work brings together data and experience from the hydrate flow test facility and multiple field and operator sources. It includes a compilation of basic information on operating conditions as well as candidate field separation options. Lastly the work is integrated with the work with the initial work to provide a comprehensive view of gas storage field hydrate control for field operations and storage field personnel.

  1. Quantifying hydrate formation and kinetic inhibition

    Energy Technology Data Exchange (ETDEWEB)

    Sloan, E.D.; Subramanian, S.; Matthews, P.N.; Lederhos, J.P.; Khokhar, A.A. [Colorado School of Mines, Golden, CO (United States). Center for Hydrate Research

    1998-08-01

    In the Prausnitz tradition, molecular and macroscopic evidence of hydrate formation and kinetic inhibition is presented. On the microscopic level, the first Raman spectra are presented for the formation of both uninhibited and inhibited methane hydrates with time. This method has the potential to provide a microscopic-based kinetics model. Three macroscopic aspects of natural gas hydrate kinetic inhibition are also reported: (1) The effect of hydrate dissociation residual structures was measured, which has application in decreasing the time required for subsequent formation. (2) The performance of a kinetic inhibitor (poly(N-vinylcaprolactam) or PVCap) was measured and correlated as a function of PVCap molecular weight and concentrations of PVCap, methanol, and salt in the aqueous phase. (3) Long-duration test results indicated that the use of PVCap can prevent pipeline blockage for a time exceeding the aqueous phase residence time in some gas pipelines.

  2. METHANE HYDRATE PRODUCTION FROM ALASKAN PERMAFROST

    Energy Technology Data Exchange (ETDEWEB)

    Ali Kadaster; Bill Liddell; Tommy Thompson; Thomas Williams; Michael Niedermayr

    2005-02-01

    Natural-gas hydrates have been encountered beneath the permafrost and considered a nuisance by the oil and gas industry for years. Engineers working in Russia, Canada and the USA have documented numerous drilling problems, including kicks and uncontrolled gas releases, in arctic regions. Information has been generated in laboratory studies pertaining to the extent, volume, chemistry and phase behavior of gas hydrates. Scientists studying hydrate potential agree that the potential is great--on the North Slope of Alaska alone, it has been estimated at 590 TCF. However, little information has been obtained on physical samples taken from actual rock containing hydrates. This gas-hydrate project was a cost-shared partnership between Maurer Technology, Noble Corporation, Anadarko Petroleum, and the U.S. Department of Energy's Methane Hydrate R&D program. The purpose of the project is to build on previous and ongoing R&D in the area of onshore hydrate deposition to identify, quantify and predict production potential for hydrates located on the North Slope of Alaska. The work scope included drilling and coring a well (Hot Ice No. 1) on Anadarko leases beginning in FY 2003 and completed in 2004. During the first drilling season, operations were conducted at the site between January 28, 2003 to April 30, 2003. The well was spudded and drilled to a depth of 1403 ft. Due to the onset of warmer weather, work was then suspended for the season. Operations at the site were continued after the tundra was re-opened the following season. Between January 12, 2004 and March 19, 2004, the well was drilled and cored to a final depth of 2300 ft. An on-site core analysis laboratory was built and implemented for determining physical characteristics of the hydrates and surrounding rock. The well was drilled from a new Anadarko Arctic Platform that has a minimal footprint and environmental impact. Final efforts of the project are to correlate geology, geophysics, logs, and drilling and

  3. METHANE HYDRATE PRODUCTION FROM ALASKAN PERMAFROST

    Energy Technology Data Exchange (ETDEWEB)

    Thomas E. Williams; Keith Millheim; Bill Liddell

    2004-11-01

    Natural-gas hydrates have been encountered beneath the permafrost and considered a nuisance by the oil and gas industry for years. Engineers working in Russia, Canada and the USA have documented numerous drilling problems, including kicks and uncontrolled gas releases, in arctic regions. Information has been generated in laboratory studies pertaining to the extent, volume, chemistry and phase behavior of gas hydrates. Scientists studying hydrate potential agree that the potential is great--on the North Slope of Alaska alone, it has been estimated at 590 TCF. However, little information has been obtained on physical samples taken from actual rock containing hydrates. This gas-hydrate project is a cost-shared partnership between Maurer Technology, Anadarko Petroleum, Noble Corporation, and the U.S. Department of Energy's Methane Hydrate R&D program. The purpose of the project is to build on previous and ongoing R&D in the area of onshore hydrate deposition to help identify, quantify and predict production potential for hydrates located on the North Slope of Alaska. As part of the project work scope, team members drilled and cored a well (the Hot Ice No. 1) on Anadarko leases beginning in January 2003 and completed in March 2004. Due to scheduling constraints imposed by the Arctic drilling season, operations at the site were suspended between April 21, 2003 and January 30, 2004. An on-site core analysis laboratory was constructed and used for determining physical characteristics of frozen core immediately after it was retrieved from the well. The well was drilled from a new and innovative Anadarko Arctic Platform that has a greatly reduced footprint and environmental impact. Final efforts of the project were to correlate geology, geophysics, logs, and drilling and production data and provide this information to scientists for future hydrate operations. No gas hydrates were encountered in this well; however, a wealth of information was generated and is contained

  4. METHANE HYDRATE PRODUCTION FROM ALASKAN PERMAFROST

    Energy Technology Data Exchange (ETDEWEB)

    Thomas E. Williams; Keith Millheim; Bill Liddell

    2005-02-01

    Natural-gas hydrates have been encountered beneath the permafrost and considered a nuisance by the oil and gas industry for years. Engineers working in Russia, Canada and the USA have documented numerous drilling problems, including kicks and uncontrolled gas releases, in arctic regions. Information has been generated in laboratory studies pertaining to the extent, volume, chemistry and phase behavior of gas hydrates. Scientists studying hydrate potential agree that the potential is great--on the North Slope of Alaska alone, it has been estimated at 590 TCF. However, little information has been obtained on physical samples taken from actual rock containing hydrates. This gas-hydrate project is a cost-shared partnership between Maurer Technology, Anadarko Petroleum, Noble Corporation, and the U.S. Department of Energy's Methane Hydrate R&D program. The purpose of the project is to build on previous and ongoing R&D in the area of onshore hydrate deposition to help identify, quantify and predict production potential for hydrates located on the North Slope of Alaska. As part of the project work scope, team members drilled and cored a well (the Hot Ice No. 1) on Anadarko leases beginning in January 2003 and completed in March 2004. Due to scheduling constraints imposed by the Arctic drilling season, operations at the site were suspended between April 21, 2003 and January 30, 2004. An on-site core analysis laboratory was constructed and used for determining physical characteristics of frozen core immediately after it was retrieved from the well. The well was drilled from a new and innovative Anadarko Arctic Platform that has a greatly reduced footprint and environmental impact. Final efforts of the project were to correlate geology, geophysics, logs, and drilling and production data and provide this information to scientists for future hydrate operations. No gas hydrates were encountered in this well; however, a wealth of information was generated and is contained

  5. Kinetics of hydrate formation and decomposition of methane in silica sand

    Energy Technology Data Exchange (ETDEWEB)

    Nam, S.C. [Korea Inst. of Energy Reserch, Daejeon (Korea, Republic of). Dept. of Energy Conversion Research; Linga, P.; Haligva, C.; Englezos, P. [British Columbia Univ., Vancouver, BC (Canada). Dept. of Chemical and Biological Engineering; Ripmeester, J.A. [National Research Council of Canada, Ottawa, ON (Canada). Steacie Inst. for Molecular Sciences

    2008-07-01

    The kinetics of hydrate formation and the decomposition behaviour of methane hydrates formed in a bed of silica sand particles were investigated. An experimental apparatus was used to study hydrate formation at temperatures of 7.0, 4.0, and 1.0 degrees C. Thermocouples were used to obtain temperature profiles during the experiments. Data obtained from the experiments were then used to determine formation gas uptake measurement curves and gas release decomposition measurement curves. Results of the study showed that the percentage of water converted to hydrates was higher when the temperature was 1.0 degrees C. Multiple nucleation points occurred during formation experiments conducted at 4.0 and 1.0 degrees C. A thermal stimulation approach was used to recover methane from the hydrates. The study showed that methane recovery occurred during 2 stages of the decomposition process. It was concluded that methane recovery rates of between 95 and 98 per cent were achieved using the method. 35 refs., 6 figs.

  6. Experimental Dissociation of Methane Hydrates Through Depressurization

    Science.gov (United States)

    Borgfeldt, T.; Flemings, P. B.; Meyer, D.; You, K.

    2015-12-01

    We dissociated methane hydrates by stepwise depressurization. The initial hydrates were formed by injecting gas into a cylindrical sample of brine-saturated, coarse-grained sand at hydrate-stable conditions with the intention of reaching three-phase equilibrium. The sample was initially at 1°C with a pore pressure of 1775 psi and a salinity of 7 wt. % NaBr. The depressurization setup consisted of one pump filled with tap water attached to the confining fluid port and a second pump attached to the inlet port where the methane was injected. Depressurization was conducted over sixteen hours at a constant temperature of 1°C. The pore pressure was stepwise reduced from 1775 psi to atmospheric pressure by pulling known volumes of gas from the sample. After each extraction, we recorded the instantaneous and equilibrium pore pressure. 0.503 moles of methane were removed from the sample. The pore pressure decreased smoothly and nonlinearly with the cumulative gas withdrawn from the sample. We interpret that hydrate began to dissociate immediately with depressurization, and it continued to dissociate when the pressure decreased below the three-phase pressure for 1°C and 0 wt. % salinity. Two breaks in slope in the pressure vs. mass extracted data are bounded by smooth, nonlinear curves with differing slopes on either side. We attribute the breaks to dissociation of three zones of hydrate concentration. We created a box model to simulate the experimental behavior. For a 10% initial gas saturation (estimated from the hydrate formation experiment and based on mass conservation), an initial hydrate saturation of 55% is required to match the total methane extracted from the sample. Future experiments will be conducted over a longer timespan while monitoring hydrate dissociation with CT imaging throughout the process.

  7. Hydration of polyethylene glycol-grafted liposomes.

    OpenAIRE

    Tirosh, O; Barenholz, Y.; Katzhendler, J; Priev, A

    1998-01-01

    This study aimed to characterize the effect of polyethylene glycol of 2000 molecular weight (PEG2000) attached to a dialkylphosphatidic acid (dihexadecylphosphatidyl (DHP)-PEG2000) on the hydration and thermodynamic stability of lipid assemblies. Differential scanning calorimetry, densitometry, and ultrasound velocity and absorption measurements were used for thermodynamic and hydrational characterization. Using a differential scanning calorimetry technique we showed that each molecule of PEG...

  8. Exploitation of subsea gas hydrate reservoirs

    Science.gov (United States)

    Janicki, Georg; Schlüter, Stefan; Hennig, Torsten; Deerberg, Görge

    2016-04-01

    Natural gas hydrates are considered to be a potential energy resource in the future. They occur in permafrost areas as well as in subsea sediments and are stable at high pressure and low temperature conditions. According to estimations the amount of carbon bonded in natural gas hydrates worldwide is two times larger than in all known conventional fossil fuels. Besides technical challenges that have to be overcome climate and safety issues have to be considered before a commercial exploitation of such unconventional reservoirs. The potential of producing natural gas from subsea gas hydrate deposits by various means (e.g. depressurization and/or injection of carbon dioxide) is numerically studied in the frame of the German research project »SUGAR«. The basic mechanisms of gas hydrate formation/dissociation and heat and mass transport in porous media are considered and implemented into a numerical model. The physics of the process leads to strong non-linear couplings between hydraulic fluid flow, hydrate dissociation and formation, hydraulic properties of the sediment, partial pressures and seawater solution of components and the thermal budget of the system described by the heat equation. This paper is intended to provide an overview of the recent development regarding the production of natural gas from subsea gas hydrate reservoirs. It aims at giving a broad insight into natural gas hydrates and covering relevant aspects of the exploitation process. It is focused on the thermodynamic principles and technological approaches for the exploitation. The effects occurring during natural gas production within hydrate filled sediment layers are identified and discussed by means of numerical simulation results. The behaviour of relevant process parameters such as pressure, temperature and phase saturations is described and compared for different strategies. The simulations are complemented by calculations for different safety relevant problems.

  9. Preservation of methane hydrate at 1 atm

    Science.gov (United States)

    Stern, L.A.; Circone, S.; Kirby, S.H.; Durham, W.B.

    2001-01-01

    A "pressure-release" method that enables reproducible bulk preservation of pure, porous, methane hydrate at conditions 50 to 75 K above its equilibrium T (193 K) at 1 atm is refined. The amount of hydrate preserved by this method appears to be greatly in excess of that reported in the previous citations, and is likely the result of a mechanism different from ice shielding.

  10. INTERACTION OF LASER RADIATION WITH MATTER: Influence of Ca and Pb impurities on the bulk optical strength of ultrapure NaCl and KCl crystals

    Science.gov (United States)

    Vinogradov, An V.; Voszka, R.; Kovalev, Valerii I.; Faĭzullov, F. S.; Janszky, J.

    1987-06-01

    A significant increase (by a factor of about 3) of the bulk damage threshold in the case of interaction of CO2 laser radiation pulses with ultrapure NaCl and KCl crystals grown in a reactive atmosphere was observed on introduction of divalent metal ions Ca and Pb in concentrations of 10-5-10-6 mol/mol. Impurities were introduced in concentrations of 10-8-10-3 and 2×10-7-10-4 mol/mol into the melts of KCl and NaCl, respectively. The concentration of other impurities (including OH) did not exceed ~10-6 mol/mol. A physical model was developed to account for the observed dependence on the basis of an analogy between a system of colloidal particles and F centers in a crystal and a liquid-vapor system.

  11. Influence of NaCl Deposition on Atmospheric Corrosion of A3 Steel

    Institute of Scientific and Technical Information of China (English)

    2002-01-01

    Regularity of the initial atmospheric corrosion of A3 steel in the presence of NaCl was investigated. The results showed that NaCl can accelerate the corrosion of A3 steel. Dry mass gain of A3 steel in the presence of NaCl deposition increases with the exposure time, which can be correlated by using exponential decay function. The relationship between dry mass gain and amount of NaCl deposition at a certain exposure time follows a quadratic function. More amount of NaCl deposition will slow down the corrosion rate to some extent after exposure for a certain time. SEM/EDAX was used to characterize the corrosion surface and products. The surfaces of the NaCl treated A3 steel were obviously uneven, and some tiny crevices appear in the corrosion products that could help O2 transmit to the inner layer. The amount of oxygen in atomic percentage in the corrosion products increases with the amount of NaCl deposition.

  12. Effect of NaCl priming on seed germination of four coriander cultivars (Coriandrum sativum

    Directory of Open Access Journals (Sweden)

    Mariem Ben Fredj

    2013-04-01

    Full Text Available Background: Optimum benefits of seed priming on four cultivars of coriander (Coriandrum sativum having different origin (Tunisia, Algeria, Egypt, and Syria were studied under salinity stress. Materials and Methods: Seeds of coriander were primed with NaCl at five levels (0, 2, 4, 6 and 8 g L-1 for three different times (12, 24 and 36 h at 25°C. Then primed (P and non-primed (NP seeds were irrigated with five different saline solutions consisting of 0 (control, 2, 4, 6 and 8 g L-1 NaCl. Results: The results showed that the best germination percentage was obtained by applying NaCl at 4 g L-1 for 12 h. Also, NaCl priming increased germination percentage compared with non-primed seeds. Overall increased NaCl level led to the reductions in the traits under study but these reductions were higher for non-primed compared to primed seeds. An Egyptian cultivar seemed to be the most sensitive. Conclusions: The present study revealed that under salinity seed priming with NaCl could be used as a method to improve seed performance in coriander. However, further studies are needed to investigate the effects of NaCl priming on later growth and development of this crop.

  13. Constant enthalpy change value during pyrophosphate hydrolysis within the physiological limits of NaCl.

    Science.gov (United States)

    Wakai, Satoshi; Kidokoro, Shun-ichi; Masaki, Kazuo; Nakasone, Kaoru; Sambongi, Yoshihiro

    2013-10-11

    A decrease in water activity was thought to result in smaller enthalpy change values during PPi hydrolysis, indicating the importance of solvation for the reaction. However, the physiological significance of this phenomenon is unknown. Here, we combined biochemistry and calorimetry to solve this problem using NaCl, a physiologically occurring water activity-reducing reagent. The pyrophosphatase activities of extremely halophilic Haloarcula japonica, which can grow at ∼4 M NaCl, and non-halophilic Escherichia coli and Saccharomyces cerevisiae were maximal at 2.0 and 0.1 M NaCl, respectively. Thus, halophilic and non-halophilic pyrophosphatases exhibit distinct maximal activities at different NaCl concentration ranges. Upon calorimetry, the same exothermic enthalpy change of -35 kJ/mol was obtained for the halophile and non-halophiles at 1.5-4.0 and 0.1-2.0 M NaCl, respectively. These results show that solvation changes caused by up to 4.0 M NaCl (water activity of ∼0.84) do not affect the enthalpy change in PPi hydrolysis. It has been postulated that PPi is an ATP analog, having a so-called high energy phosphate bond, and that the hydrolysis of both compounds is enthalpically driven. Therefore, our results indicate that the hydrolysis of high energy phosphate compounds, which are responsible for biological energy conversion, is enthalpically driven within the physiological limits of NaCl.

  14. Constant Enthalpy Change Value during Pyrophosphate Hydrolysis within the Physiological Limits of NaCl*

    Science.gov (United States)

    Wakai, Satoshi; Kidokoro, Shun-ichi; Masaki, Kazuo; Nakasone, Kaoru; Sambongi, Yoshihiro

    2013-01-01

    A decrease in water activity was thought to result in smaller enthalpy change values during PPi hydrolysis, indicating the importance of solvation for the reaction. However, the physiological significance of this phenomenon is unknown. Here, we combined biochemistry and calorimetry to solve this problem using NaCl, a physiologically occurring water activity-reducing reagent. The pyrophosphatase activities of extremely halophilic Haloarcula japonica, which can grow at ∼4 m NaCl, and non-halophilic Escherichia coli and Saccharomyces cerevisiae were maximal at 2.0 and 0.1 m NaCl, respectively. Thus, halophilic and non-halophilic pyrophosphatases exhibit distinct maximal activities at different NaCl concentration ranges. Upon calorimetry, the same exothermic enthalpy change of −35 kJ/mol was obtained for the halophile and non-halophiles at 1.5–4.0 and 0.1–2.0 m NaCl, respectively. These results show that solvation changes caused by up to 4.0 m NaCl (water activity of ∼0.84) do not affect the enthalpy change in PPi hydrolysis. It has been postulated that PPi is an ATP analog, having a so-called high energy phosphate bond, and that the hydrolysis of both compounds is enthalpically driven. Therefore, our results indicate that the hydrolysis of high energy phosphate compounds, which are responsible for biological energy conversion, is enthalpically driven within the physiological limits of NaCl. PMID:23965994

  15. Surfactant effects on SF6 hydrate formation.

    Science.gov (United States)

    Lee, Bo Ram; Lee, Ju Dong; Lee, Hyun Ju; Ryu, Young Bok; Lee, Man Sig; Kim, Young Seok; Englezos, Peter; Kim, Myung Hyun; Kim, Yang Do

    2009-03-01

    Sulfur hexafluoride (SF(6)) has been widely used in a variety of industrial processes, but it is one of the most potent greenhouse gases. For this reason, it is necessary to separate or collect it from waste gas streams. One separation method is through hydrate crystal formation. In this study, SF(6) hydrate was formed in aqueous surfactant solutions of 0.00, 0.01, 0.05, 0.15 and 0.20 wt% to investigate the effects of surfactants on the hydrate formation rates. Three surfactants, Tween 20 (Tween), sodium dodecyl sulfate (SDS) and linear alkyl benzene sulfonate (LABS), were tested in a semi-batch stirred vessel at the constant temperature and pressures of 276.2 K and 0.78 MPa, respectively. All surfactants showed kinetic promoter behavior for SF(6) hydrate formation. It was also found that SF(6) hydrate formation proceeded in two stages with the second stage being the most rapid. In situ Raman spectroscopy analysis revealed that the increased gas consumption rate with the addition of surfactant was possibly due to the increased gas filling rate in the hydrate cavity.

  16. In Situ Raman Analyses of Natural Gas and Gas Hydrates at Hydrate Ridge, Oregon

    Science.gov (United States)

    Peltzer, E. T.; White, S. N.; Dunk, R. M.; Brewer, P. G.; Sherman, A. D.; Schmidt, K.; Hester, K. C.; Sloan, E. D.

    2004-12-01

    During a July 2004 cruise to Hydrate Ridge, Oregon, MBARI's sea-going laser Raman spectrometer was used to obtain in situ Raman spectra of natural gas hydrates and natural gas venting from the seafloor. This was the first in situ analysis of gas hydrates on the seafloor. The hydrate spectra were compared to laboratory analyses performed at the Center for Hydrate Research, Colorado School of Mines. The natural gas spectra were compared to MBARI gas chromatography (GC) analyses of gas samples collected at the same site. DORISS (Deep Ocean Raman In Situ Spectrometer) is a laboratory model laser Raman spectrometer from Kaiser Optical Systems, Inc modified at MBARI for deployment in the deep ocean. It has been successfully deployed to depths as great as 3600 m. Different sampling optics provide flexibility in adapting the instrument to a particular target of interest. An immersion optic was used to analyze natural gas venting from the seafloor at South Hydrate Ridge ( ˜780 m depth). An open-bottomed cube was placed over the vent to collect the gas. The immersion optic penetrated the side of the cube as did a small heater used to dissociate any hydrate formed during sample collection. To analyze solid hydrates at both South and North Hydrate Ridge ( ˜590 m depth), chunks of hydrate were excavated from the seafloor and collected in a glass cylinder with a mesh top. A stand-off optic was used to analyze the hydrate inside the cylinder. Due to the partial opacity of the hydrate and the small focal volume of the sampling optic, a precision underwater positioner (PUP) was used to focus the laser spot onto the hydrate. PUP is a stand-alone system with three degrees-of-freedom, capable of moving the DORISS probe head with a precision of 0.1 mm. In situ Raman analyses of the gas indicate that it is primarily methane. This is verified by GC analyses of samples collected from the same site. Other minor constituents (such as CO2 and higher hydrocarbons) are present but may be in

  17. Structures, Hydration, and Electrical Mobilities of Bisulfate Ion-Sulfuric Acid-Ammonia/Dimethylamine Clusters: A Computational Study.

    Science.gov (United States)

    Tsona, Narcisse T; Henschel, Henning; Bork, Nicolai; Loukonen, Ville; Vehkamäki, Hanna

    2015-09-17

    Despite the well-established role of small molecular clusters in the very first steps of atmospheric particle formation, their thermochemical data are still not completely available due to limitation of the experimental techniques to treat such small clusters. We have investigated the structures and the thermochemistry of stepwise hydration of clusters containing one bisulfate ion, sulfuric acid, base (ammonia or dimethylamine), and water molecules using quantum chemical methods. We found that water facilitates proton transfer from sulfuric acid or the bisulfate ion to the base or water molecules, and depending on the hydration level, the sulfate ion was formed in most of the base-containing clusters. The calculated hydration energies indicate that water binds more strongly to ammonia-containing clusters than to dimethylamine-containing and base-free clusters, which results in a wider hydrate distribution for ammonia-containing clusters. The electrical mobilities of all clusters were calculated using a particle dynamics model. The results indicate that the effect of humidity is negligible on the electrical mobilities of molecular clusters formed in the very first steps of atmospheric particle formation. The combination of the results of this study with those previously published on the hydration of neutral clusters by our group provides a comprehensive set of thermochemical data on neutral and negatively charged clusters containing sulfuric acid, ammonia, or dimethylamine.

  18. Alleviation Of Nacl Stress In Summer Squash ‘Eskandrani’ By Foliar Application Of Salicylic Acid

    OpenAIRE

    Elwan Mohammed Wasfy Mohammed; El-Shatoury Rewaa Salah Ahmed

    2014-01-01

    The experiment was performed to assess the possibility of overcoming NaCl salinity stress by foliar sprays of summer squash ‘Eskandrani’ with salicylic acid (SA) at the concentration of 10-6 M. NaCl treatment caused reduction of shoot fresh weight, leaf number per plant, fruit yield, concentrations of potassium in aerial parts, and the concentration of chlorophyll in leaves. Plants grown under salt stress conditions had higher shoot sodium concentrations than plants untreated with NaCl. Folia...

  19. Atomistic simulations of cation hydration in sodium and calcium montmorillonite nanopores

    Science.gov (United States)

    Yang, Guomin; Neretnieks, Ivars; Holmboe, Michael

    2017-08-01

    During the last four decades, numerous studies have been directed to the swelling smectite-rich clays in the context of high-level radioactive waste applications and waste-liners for contaminated sites. The swelling properties of clay mineral particles arise due to hydration of the interlayer cations and the diffuse double layers formed near the negatively charged montmorillonite (MMT) surfaces. To accurately study the cation hydration in the interlayer nanopores of MMT, solvent-solute and solvent-clay surface interactions (i.e., the solvation effects and the shape effects) on the atomic level should be taken into account, in contrast to many recent electric double layer based methodologies using continuum models. Therefore, in this research we employed fully atomistic simulations using classical molecular dynamics (MD) simulations, the software package GROMACS along with the CLAYFF forcefield and the SPC/E water model. We present the ion distributions and the deformation of the hydrated coordination structures, i.e., the hydration shells of Na+ and Ca2+ in the interlayer, respectively, for MMT in the first-layer, the second-layer, the third-layer, the fourth-layer, and the fifth-layer (1W, 2W, 3W, 4W, and 5W) hydrate states. Our MD simulations show that Na+ in Na-MMT nanopores have an affinity to the ditrigonal cavities of the clay layers and form transient inner-sphere complexes at about 3.8 Å from clay midplane at water contents less than the 5W hydration state. However, these phenomena are not observed in Ca-MMT regardless of swelling states. For Na-MMT, each Na+ is coordinated to four water molecules and one oxygen atom of the clay basal-plane in the first hydration shell at the 1W hydration state, and with five to six water molecules in the first hydration shell within a radius of 3.1 Å at all higher water contents. In Ca-MMT, however each Ca2+ is coordinated to approximately seven water molecules in the first hydration shell at the 1W hydration state and

  20. TEM and NanoSIMS Study of Hydrated/Anhydrous Phase Mixed IDPs: Cometary or Asteroidal Origin?

    Science.gov (United States)

    Nakamura, K.; Messenger, S.; Keller, L. P.

    2005-01-01

    Chondritic interplanetary dust particles (IDPs) are subdivided into (1) particles that form highly porous aggregates (chondritic porous "CP" IDPs), and (2) smooth particles ("CS" IDPs). Infrared (IR) spectroscopy has been a valuable tool for non-destructively determining the bulk mineralogy of IDPs. Most IDPs fall within three distinct IR groups: (1) olivine-rich particles, (2) pyroxene-rich particles, and (3) phyllosilicate-rich particles. From the IR studies, IDPs dominated by anhydrous minerals tend to be fine grained (CP), while phyllosilicate-rich IDPs are mostly CS. CP IDPs have been linked to cometary sources based on their compositions, spectral properties, and atmospheric entry velocities. Since no spectral signatures of hydrated minerals have been detected in comets, CS IDPs are thought to derive from primitive asteroids. Transmission electron microscopy (TEM) studies have revealed that the mineralogical distinctions between CP and CS IDPs are not always clear. Previous investigators have reported trace amounts of hydrous minerals in dominantly anhydrous particles. A better understanding of these particles will help to elucidate whether there is a genetic relationship between anhydrous and hydrated IDPs, provide insight into the earliest stages of aqueous alteration of primitive materials, and may help to determine whether comets have experienced any aqueous processing. Here we report a combined TEM and isotopic imaging study of an unusual anhydrous IDP with hydrated phases. Additional information is included in the original extended abstract.

  1. Using magnetic resonance imaging to monitor CH4 hydrate formation and spontaneous conversion of CH4 hydrate to CO2 hydrate in porous media.

    Science.gov (United States)

    Baldwin, Bernard A; Stevens, Jim; Howard, James J; Graue, Arne; Kvamme, Bjorn; Aspenes, Erick; Ersland, Geir; Husebø, Jarle; Zornes, David R

    2009-06-01

    Magnetic resonance imaging was used to monitor and quantify methane hydrate formation and exchange in porous media. Conversion of methane hydrate to carbon dioxide hydrate, when exposed to liquid carbon dioxide at 8.27 MPa and approximately 4 degrees C, was experimentally demonstrated with MRI data and verified by mass balance calculations of consumed volumes of gases and liquids. No detectable dissociation of the hydrate was measured during the exchange process.

  2. Controls on Gas Hydrate Formation and Dissociation

    Energy Technology Data Exchange (ETDEWEB)

    Miriam Kastner; Ian MacDonald

    2006-03-03

    The main objectives of the project were to monitor, characterize, and quantify in situ the rates of formation and dissociation of methane hydrates at and near the seafloor in the northern Gulf of Mexico, with a focus on the Bush Hill seafloor hydrate mound; to record the linkages between physical and chemical parameters of the deposits over the course of one year, by emphasizing the response of the hydrate mound to temperature and chemical perturbations; and to document the seafloor and water column environmental impacts of hydrate formation and dissociation. For these, monitoring the dynamics of gas hydrate formation and dissociation was required. The objectives were achieved by an integrated field and laboratory scientific study, particularly by monitoring in situ formation and dissociation of the outcropping gas hydrate mound and of the associated gas-rich sediments. In addition to monitoring with the MOSQUITOs, fluid flow rates and temperature, continuously sampling in situ pore fluids for the chemistry, and imaging the hydrate mound, pore fluids from cores, peepers and gas hydrate samples from the mound were as well sampled and analyzed for chemical and isotopic compositions. In order to determine the impact of gas hydrate dissociation and/or methane venting across the seafloor on the ocean and atmosphere, the overlying seawater was sampled and thoroughly analyzed chemically and for methane C isotope ratios. At Bush hill the pore fluid chemistry varies significantly over short distances as well as within some of the specific sites monitored for 440 days, and gas venting is primarily focused. The pore fluid chemistry in the tub-warm and mussel shell fields clearly documented active gas hydrate and authigenic carbonate formation during the monitoring period. The advecting fluid is depleted in sulfate, Ca Mg, and Sr and is rich in methane; at the main vent sites the fluid is methane supersaturated, thus bubble plumes form. The subsurface hydrology exhibits both

  3. Solid state tungsten oxide hydrate/tin oxide hydrate electrochromic device prepared by electrochemical reactions

    Science.gov (United States)

    Nishiyama, Kentaro; Matsuo, Ryo; Sasano, Junji; Yokoyama, Seiji; Izaki, Masanobu

    2017-03-01

    The solid state electrochromic device composed of tungsten oxide hydrate (WO3(H2O)0.33) and tin oxide hydrate (Sn(O,OH)) has been constructed by anodic deposition of WO3(H2O)0.33 and Sn(O,OH) layers and showed the color change from clear to blue by applying voltage through an Au electrode.

  4. Kinetic studies of gas hydrate formation with low-dosage hydrate inhibitors

    Institute of Scientific and Technical Information of China (English)

    2010-01-01

    Pipeline blockage by gas hydrates is a serious problem in the petroleum industry.Low-dosage inhibitors have been developed for its cost-effective and environmentally acceptable characteristics.In a 1.072-L reactor with methane,ethane and propane gas mixture under the pressure of about 8.5 MPa at 4 °C,hydrate formation was investigated with low-dosage hydrate inhibitors PVP and GHI1,the change of the compressibility factor and gas composition in the gas phase was analyzed,the gas contents in hydrates were compared with PVP and GHI1 added,and the inhibition mechanism of GHI1 was discussed.The results show that PVP and GHI1 could effectively inhibit the growth of gas hydrates but not nucleation.Under the experimental condition with PVP added,methane and ethane occupied the small cavities of the hydrate crystal unit and the ability of ethane entering into hydrate cavities was weaker than that of methane.GHI1 could effectively inhibit molecules which could more readily form hydrates.The ether and hydroxy group of diethylene glycol monobutyl ether have the responsibility for stronger inhibition ability of GHI1 than PVP.

  5. "JCE" Classroom Activity Connections: NaCl or CaCl[subscript 2], Smart Polymer Gel Tells More

    Science.gov (United States)

    Chen, Yueh-Huey; Lin, Jia-Ying; Wang, Yu-Chen; Yaung, Jing-Fun

    2010-01-01

    This classroom activity connection demonstrates the differences between the effects of NaCl (a salt of monovalent metal ions) and CaCl[subscript 2] (a salt of polyvalent metal ions) on swollen superabsorbent polymer gels. Being ionic compounds, NaCl and CaCl[subscript 2] both collapse the swollen polymer gels. The gel contracted by NaCl reswells…

  6. Growth of NaCl on thin epitaxial KCl films on Ag(100) studied by SPA-LEED

    Science.gov (United States)

    Marquardt, Christian; Paulheim, Alexander; Sokolowski, Moritz

    2015-11-01

    We investigated the growth of NaCl on thin (100)-oriented films of KCl by spot profile analysis of low energy electron diffraction (SPA-LEED). The underlying question of this investigation was how the system accommodates to the misfit of - 10% between the NaCl and KCl lattices. The KCl films (3 atomic layers thick) were epitaxially grown on a Ag(100) single crystal. We studied the heteroepitaxial growth of NaCl on KCl at 300 K and at 500 K, respectively. At 300 K, the first NaCl monolayer (ML) grows pseudomorphically on the KCl film. From the second layer onward, the NaCl lattice relaxes. The NaCl multilayers roughen, and a small rotational disorder (± 4°) of the NaCl domains is observed. The roughening results from the formation of multilayer islands of limited lateral size due to the misfit to the pseudomorphic first NaCl layer. At a growth temperature of 500 K, no pseudomorphic NaCl layer forms, instead relaxed multilayer island growth of NaCl is observed from the first layer onward. Similarly to the growth at 300 K, we find NaCl multilayer islands of limited lateral size. For both temperatures, we explain this growth behavior by the misfit that makes the adsorption sites at the island edges of the first relaxed NaCl layer less favorable for larger islands, promoting nucleation of multilayer islands.

  7. Experimental Work Conducted on MgO Inundated Hydration in WIPP-Relevant Brines

    Science.gov (United States)

    Deng, H.; Xiong, Y.; Nemer, M. B.; Johnsen, S.

    2009-12-01

    Magnesium oxide (MgO) is being emplaced in the Waste Isolation Pilot Plant (WIPP) as an engineered barrier to mitigate the effect of microbial CO2 generation on actinide mobility in a postclosure repository environment. MgO will sequester CO2 and consume water in brine or water vapor in the gaseous phase. Martin Marietta (MM) MgO is currently being emplaced in the WIPP. A fractional-factorial experiment has been performed to study the inundated-hydration of MM MgO as a function of its particle size, solid-to-liquid ratio, and brine type. MgO hydration experiments have been carried out with three MgO particle sizes and two solid-to-liquid ratios in three WIPP-related brines: ERDA-6, GWB and simplified GWB. ERDA-6 is a synthetic NaCl-rich brine typical of a Castile brine reservoir below the repository. GWB is a synthetic MgCl2- and NaCl-rich brine representative of intergranular brines from the Salado Formation at or near the stratigraphic horizon of the repository. Simplified GWB contains amounts of Mg, Na, and Cl similar to those in GWB without other minor constituents. The hydration products include brucite (Mg(OH)2) and phase 5 (Mg3(OH)5Cl4H2O). In addition to phase 5, MgO hydration in GWB or simplified GWB produces brucite, whereas MgO hydrated in ERDA-6 only produces brucite. The MgO particle size has had a significant effect on the formation of hydration products: small MgO particles have hydrated before the large particles. MgO has hydrated faster in simplified GWB than in the other two brines. In ERDA-6, the solid-to-liquid ratio has affected the brine pH due to the presence of CaO (~1 wt %) as an impurity in MM MgO. GWB has sufficient dissolved Mg to buffer pH despite small amounts of CaO. Both our results and thermodynamic modeling indicate that phase-5 is the stable Mg-OH-Cl phase in Mg-Na-Cl-dominated brines with ionic strengths and chemical compositions similar to that of GWB. In contrast, phase-3 (Mg2(OH)3Cl4H2O) is the stable phase in the MgCl2

  8. Experimental characterization of production behavior accompanying the hydrate reformation in methane hydrate bearing sediments

    Energy Technology Data Exchange (ETDEWEB)

    Ahn, T.; Kang, J.M.; Nguyen, H.T. [Seoul National Univ., Seoul (Korea, Republic of); Park, C. [Kangwon National Univ., (Korea, Republic of); Lee, J. [Korea Inst., of Geoscience and Mineral Resources (Korea, Republic of)

    2010-07-01

    This study investigated the production behaviour associated with gas hydrate reformation in methane hydrate-bearing sediment by hot-brine injection. A range of different temperature and brine injection rates were used to analyze the pressure and temperature distribution, the gas production behaviour and the movement of the dissociation front. The study showed that hydrate reformation reduces the production rate considerably at an early time. However, gas production increases during the dissociation, near the outlet because the dissociated methane around the inlet is consumed in reforming the hydrate and increases the hydrate saturation around the outlet. Higher temperature also increases the gas production rate and the speed of the dissociation front. 12 refs., 2 tabs., 4 figs.

  9. Growth responses of NaCl stressed rice (Oryza sativa L.) plants ...

    African Journals Online (AJOL)

    GREGORY

    2010-09-27

    Sep 27, 2010 ... Effect of salinity (NaCl) in the presence of proline was assessed .... factors, with salinity being considered as a major constraint. (Ashraf, 2004 ... conditions) to increase the plant growth rate than saline ..... Photosynthetic.

  10. Alleviation Of Nacl Stress In Summer Squash ‘Eskandrani’ By Foliar Application Of Salicylic Acid

    Directory of Open Access Journals (Sweden)

    Elwan Mohammed Wasfy Mohammed

    2014-12-01

    Full Text Available The experiment was performed to assess the possibility of overcoming NaCl salinity stress by foliar sprays of summer squash ‘Eskandrani’ with salicylic acid (SA at the concentration of 10-6 M. NaCl treatment caused reduction of shoot fresh weight, leaf number per plant, fruit yield, concentrations of potassium in aerial parts, and the concentration of chlorophyll in leaves. Plants grown under salt stress conditions had higher shoot sodium concentrations than plants untreated with NaCl. Foliar application of SA ameliorated partly the negative effect of NaCl treatment. The beneficial effect of SA was also observed in non-stressed plants, increasing the shoot potassium accumulation and leaf photosynthetic pigments status, and decreasing sodium accumulation in shoots.

  11. Relation between gelation conditions and the physical properties of whey protein particles.

    Science.gov (United States)

    Sağlam, Dilek; Venema, Paul; de Vries, Renko; van Aelst, Adriaan; van der Linden, Erik

    2012-04-24

    Whey protein particles have several applications in modulating food structure and for encapsulation, but there is a lack of methods to prepare particles with a very high internal protein content. In this study whey protein particles with high internal protein content were prepared through emulsification and heat gelation of 25% (w/w) whey protein isolate solution at different pH (6.8 or 5.5) and NaCl concentrations (50, 200, or 400 mM). Particles formed at pH 6.8 were spherical, whereas those formed at pH 5.5 were irregular and had a cauliflower-like appearance. Both particles had an average size of few micrometers, and the particles formed at pH 5.5 had higher protein content (∼39% w/v) than the particles formed at pH 6.8 (∼18% w/v). Similarly, particle morphology and protein density were also affected by initial NaCl concentration: particles formed at 50 mM NaCl (pH 6.8) were spherical, whereas particles formed at either 200 mM NaCl (pH 6.7) or 400 mM NaCl (pH 6.6) were irregular and protein density of the particles increased with increasing initial NaCl concentration. Whey protein particles formed at pH 5.5 showed an excellent heat stability: viscosity of the suspensions containing approximately 30% of protein particles formed at pH 5.5 did not show any change after heating at 90 °C for 30 min while the viscosity of suspensions containing protein particles prepared at other conditions increased after heating. In summary, whey protein particles with varying microstructure, shape, internal protein density, and heat stability can be formed by using heat-induced gelation of whey protein isolate at different gelling conditions.

  12. Effect of NaCl and Helicobacter pylori vacuolating cytotoxin on cytokine expression and viability

    Institute of Scientific and Technical Information of China (English)

    Juan Sun; Kazuo Aoki; Jin-Xu Zheng; Bing-Zhong Su; Xiao-Hui Ouyang; Junichi Misumi

    2006-01-01

    AIM: To determine whether Helicobacter pylori (H pylori) vacuolating cytotoxin (VacA) regulates release of proinflammatory cytokines (IL-1β, IL-8, TNF-α, and IL-6)or alters gastric epithelial cell viability and to determine whether NaCl affects these VacA-induced changes.METHODS: Vacuolating activity was determined by measuring the uptake of neutral red into vacuoles of VacA-treated human gastric epithelial (AGS) cells. AGS cell viability was assessed by direct cell counting. Specific enzyme-linked immunosorbent assays (ELISA) and reverse transcriptase-polymerase chain reaction(RT-PCR)were performed to examine the effects of Hpylori VacA and NaCl on cell pro-inflammatory cytokine production in AGS cells. Immunohistochemical staining of gastric tissue from Mongolian gerbils was used to confirm VacA-induced pro-inflammatory cytokine production and the effects of NaCl on this VacA-induced response.RESULTS: Addition of VacA alone reduced AGS cell viability (P< 0.05), and this reduction was enhanced by high doses of NaCl (P< 0.05). VacA alone induced expression of TNF-α, IL-8 and IL-1β, while NaCl alone induced expression of TNF-α and IL-1β. Changes in mRNA levels in the presence of both VacA and NaCl were more complicated. For the case of TNF-a, expression was dosedependent on NaCl. IL-6 mRNA was not detected. However, low levels of IL-6 were detected by ELISA. Positive immunohistochemical staining of IL- 1, IL-6, and TNF-αwas found in gastric tissue of H pylori-infected gerbils fed with either a normal diet or a high salt diet. However,the staining of these three cytokines was stronger in H pylori-infected animals fed with a 5g/kg NaCl diet.CONCLUSION: VacA decreases the viability of AGS cells, and this effect can be enhanced by NaCl. NaCl also affects the production of pro-inflammatory cytokines induced by Vac A, suggesting that NaCl plays an important role in Hpylori-induced gastric epithelial cell cytotoxicity.

  13. Authigenic gypsum found in gas hydrate-associated sediments from Hydrate Ridge, the eastern North Pacific

    Institute of Scientific and Technical Information of China (English)

    WANG; Jiasheng; Erwin; Suess; Dirk; Rickert

    2004-01-01

    Characteristic gypsum micro-sphere and granular mass were discovered by binocular microscope in the gas hydrate-associated sediments at cores SO143-221 and SO143/TVG40-2A respectively on Hydrate Ridge of Cascadia margin, the eastern North Pacific. XRD patterns and EPA analyses show both micro-sphere and granular mass of the crystals have the typical peaks and the typical main chemical compositions of gypsum, although their weight percents are slightly less than the others in the non-gas hydrate-associated marine regions. SEM pictures show that the gypsum crystals have clear crystal boundaries, planes, edges and cleavages of gypsum in form either of single crystal or of twin crystals. In view of the fact that there are meanwhile gas hydrate-associated authigenic carbonates and SO42(-rich pore water in the same sediment cores, it could be inferred reasonably that the gypsums formed also authigenically in the gas hydrate-associated environment too, most probably at the interface between the downward advecting sulfate-rich seawater and the below gas hydrate, which spilled calcium during its formation on Hydrate Ridge. The two distinct forms of crystal intergrowth, which are the granular mass of series single gypsum crystals at core SO143/TVG40-2A and the microsphere of gypsum crystals accompanied with detrital components at core SO143-221 respectively, indicate that they precipitated most likely in different interstitial water dynamic environments. So, the distinct authigenic gypsums found in gas hydrate-associated sediments on Hydrate Ridge could also be believed as one of the parameters which could be used to indicate the presence of gas hydrate in an unknown marine sediment cores.

  14. Spontaneous magnetization of aluminum nanowires deposited on the NaCl(100) surface

    OpenAIRE

    Ayuela, A.; Räbiger, H.; Puska, M. J.; Nieminen, R. M.

    2001-01-01

    We investigate electronic structures of Al quantum wires, both unsupported and supported on the (100) NaCl surface, using the density-functional theory. We confirm that unsupported nanowires, constrained to be linear, show magnetization when elongated beyond the equilibrium length. Allowing ions to relax, the wires deform to zig-zag structures with lower magnetization but no dimerization occurs. When an Al wire is deposited on the NaCl surface, a zig-zag geometry emerges again. The magnetizat...

  15. Impact of Wheat Bran Hydration Properties As Affected by Toasting and Degree of Milling on Optimal Dough Development in Bread Making.

    Science.gov (United States)

    Jacobs, Pieter J; Bogaerts, Silke; Hemdane, Sami; Delcour, Jan A; Courtin, Christophe M

    2016-05-11

    The impact of the hydration capacity and hydration rate of wheat bran on optimal bread dough development and loaf volume was investigated using coarse bran, both native as well as after toasting, milling, presoaking, and combinations of the latter. It was found that toasting reduces bran's hydration rate, which, during mixing, results in a temporary excess of water in which dough development takes place inefficiently and hence requires additional time. This mechanism was further substantiated by the observation that delayed dough development can be counteracted by the presoaking of bran. Milling of bran increases its hydration rate and results in faster optimal dough development. Presoaking of nonmilled bran, however, did not result in faster dough development. Smaller bran particles do lead to faster dough development, probably due to increased proper contacts between flour particles. Optimal loaf volumes did not change upon milling and toasting.

  16. METHANE HYDRATE PRODUCTION FROM ALASKAN PERMAFROST

    Energy Technology Data Exchange (ETDEWEB)

    Richard Sigal; Kent Newsham; Thomas Williams; Barry Freifeld; Timothy Kneafsey; Carl Sondergeld; Shandra Rai; Jonathan Kwan; Stephen Kirby; Robert Kleinberg; Doug Griffin

    2005-02-01

    Natural-gas hydrates have been encountered beneath the permafrost and considered a nuisance by the oil and gas industry for years. Engineers working in Russia, Canada and the USA have documented numerous drilling problems, including kicks and uncontrolled gas releases, in arctic regions. Information has been generated in laboratory studies pertaining to the extent, volume, chemistry and phase behavior of gas hydrates. Scientists studying hydrate potential agree that the potential is great--on the North Slope of Alaska alone, it has been estimated at 590 TCF. However, little information has been obtained on physical samples taken from actual rock containing hydrates. The work scope drilled and cored a well The Hot Ice No. 1 on Anadarko leases beginning in FY 2003 and completed in 2004. An on-site core analysis laboratory was built and utilized for determining the physical characteristics of the hydrates and surrounding rock. The well was drilled from a new Anadarko Arctic Platform that has a minimal footprint and environmental impact. The final efforts of the project are to correlate geology, geophysics, logs, and drilling and production data and provide this information to scientists developing reservoir models. No gas hydrates were encountered in this well; however, a wealth of information was generated and is contained in this report. The Hot Ice No. 1 well was drilled from the surface to a measured depth of 2300 ft. There was almost 100% core recovery from the bottom of surface casing at 107 ft to total depth. Based on the best estimate of the bottom of the methane hydrate stability zone (which used new data obtained from Hot Ice No. 1 and new analysis of data from adjacent wells), core was recovered over its complete range. Approximately 580 ft of porous, mostly frozen, sandstone and 155 of conglomerate were recovered in the Ugnu Formation and approximately 215 ft of porous sandstone were recovered in the West Sak Formation. There were gas shows in the bottom

  17. The use of NaCl addition for the improvement of polyhydroxyalkanoate production by Cupriavidus necator.

    Science.gov (United States)

    Passanha, Pearl; Kedia, Gopal; Dinsdale, Richard M; Guwy, Alan J; Esteves, Sandra R

    2014-07-01

    External stress factors in the form of ionic species or temperature increases have been shown to produce a stress response leading to enhanced PHA production. The effect of five different NaCl concentrations, namely 3.5, 6.5, 9, 12 and 15 g/l NaCl on PHA productivity using Cupriavidus necator has been investigated alongside a control (no added NaCl). A dielectric spectroscopy probe was used to measure PHA accumulation online in conjunction with the chemical offline analysis of PHA. The highest PHA production was obtained with the addition of 9 g/l NaCl, which yielded 30% higher PHA than the control. Increasing the addition of NaCl to 15 g/l was found to inhibit the production of PHA. NaCl addition can therefore be used as a simple, low cost, sustainable, non toxic and non reactive external stress strategy for increasing PHA productivity. Copyright © 2014 Elsevier Ltd. All rights reserved.

  18. Experimental Determination of Refractive Index of Gas Hydrates

    DEFF Research Database (Denmark)

    Bylov, Martin; Rasmussen, Peter

    1997-01-01

    The refractive indexes of methane hydrate and natural gas hydrate have been experimentally determined. The refractive indexes were determined in an indirect manner making use of the fact that two non-absorbing materials will have the same refractive index if they cannot be distinguished visually....... For methane hydrate (structure I) the refractive index was found to be 1.346 and for natural gas hydrate (structure II) it was found to be 1.350. The measurements further suggest that the gas hydrate growth rate increases if the water has formed hydrates before. The induction time, on the other hand, seems...

  19. Complex admixtures of clathrate hydrates in a water desalination method

    Science.gov (United States)

    Simmons, Blake A.; Bradshaw, Robert W.; Dedrick, Daniel E.; Anderson, David W.

    2009-07-14

    Disclosed is a method that achieves water desalination by utilizing and optimizing clathrate hydrate phenomena. Clathrate hydrates are crystalline compounds of gas and water that desalinate water by excluding salt molecules during crystallization. Contacting a hydrate forming gaseous species with water will spontaneously form hydrates at specific temperatures and pressures through the extraction of water molecules from the bulk phase followed by crystallite nucleation. Subsequent dissociation of pure hydrates yields fresh water and, if operated correctly, allows the hydrate-forming gas to be efficiently recycled into the process stream.

  20. First-principles elasticity of monocarboaluminate hydrates

    KAUST Repository

    Moon, J.

    2014-07-01

    The elasticity of monocarboaluminate hydrates, 3CaO·Al2O3·CaCO3·xH2O (x = 11 or 8), has been investigated by first-principles calculations. Previous experimental study revealed that the fully hydrated monocarboaluminate (x = 11) exhibits exceptionally low compressibility compared to other reported calcium aluminate hydrates. This stiff hydration product can contribute to the strength of concrete made with Portland cements containing calcium carbonates. In this study, full elastic tensors and mechanical properties of the crystal structures with different water contents (x = 11 or 8) are computed by first-principles methods based on density functional theory. The results indicate that the compressibility of monocarboaluminate is highly dependent on the water content in the interlayer region. The structure also becomes more isotropic with the addition of water molecules in this region. Since the monocarboaluminate is a key hydration product of limestone added cement, elasticity of the crystal is important to understand its mechanical impact on concrete. Besides, it is put forth that this theoretical calculation will be useful in predicting the elastic properties of other complex cementitous materials and the influence of ion exchange on compressibility.

  1. Stability evaluation of hydrate-bearing sediments during thermally-driven hydrate dissociation

    Science.gov (United States)

    Kwon, T.; Cho, G.; Santamarina, J.; Kim, H.; Lee, J.

    2009-12-01

    Hydrate-bearing sediments may destabilize spontaneously as part of geological processes, unavoidably during petroleum drilling/production operations, or intentionally as part of gas extraction from the hydrate itself. In all cases, high pore fluid pressure generation is anticipated during hydrate dissociation. This study examined how thermal changes destabilize gas hydrate-bearing sediments. First, an analytical formulation was derived for predicting fluid pressure evolution in hydrate-bearing sediments subjected to thermal stimulation without mass transfer. The formulation captures the self-preservation behavior, calculates the hydrate and free gas quantities during dissociation, considering effective stress-controlled sediment compressibility and gas solubility in aqueous phase. Pore fluid pressure generation is proportional to the initial hydrate fraction and the sediment bulk stiffness; is inversely proportional to the initial gas fraction and gas solubility; and is limited by changes in effective stress that cause the failure of the sediment. Second, the analytical formulation for hydrate dissociation was incorporated as a user-defined function into a verified finite difference code (FLAC2D). The underlying physical processes of hydrate-bearing sediments, including hydrate dissociation, self-preservation, pore pressure evolution, gas dissolution, and sediment volume expansion, were coupled with the thermal conduction, pore fluid flow, and mechanical response of sediments. We conducted the simulations for a duration of 20 years, assuming a constant-temperature wellbore transferred heat to the surrounding hydrate-bearing sediments, resulting in dissociation of methane hydrate in the well vicinity. The model predicted dissociation-induced excess pore fluid pressures which resulted in a large volume expansion and plastic deformation of the sediments. Furthermore, when the critical stress was reached, localized shear failure of the sediment around the borehole was

  2. The influence of raw material, added emulsifying salt and spray drying on cheese powder structure and hydration properties

    DEFF Research Database (Denmark)

    Felix da Silva, Denise; Larsen, Flemming Hofmann; Hougaard, Anni Bygvrå

    2017-01-01

    The present work has evaluated how raw material, addition of emulsifying salts (ES) and drying technology affect particle characteristics, structure, and hydration of cheese powders. In this context the spray drying technology induced the strongest effect on morphology and swelling of cheese powder...

  3. Methane hydrates in nature - Current knowledge and challenges

    Science.gov (United States)

    Collett, Timothy S.

    2014-01-01

    Recognizing the importance of methane hydrate research and the need for a coordinated effort, the United States Congress enacted the Methane Hydrate Research and Development Act of 2000. At the same time, the Ministry of International Trade and Industry in Japan launched a research program to develop plans for a methane hydrate exploratory drilling project in the Nankai Trough. India, China, the Republic of Korea, and other nations also have established large methane hydrate research and development programs. Government-funded scientific research drilling expeditions and production test studies have provided a wealth of information on the occurrence of methane hydrates in nature. Numerous studies have shown that the amount of gas stored as methane hydrates in the world may exceed the volume of known organic carbon sources. However, methane hydrates represent both a scientific and technical challenge, and much remains to be learned about their characteristics and occurrence in nature. Methane hydrate research in recent years has mostly focused on: (1) documenting the geologic parameters that control the occurrence and stability of methane hydrates in nature, (2) assessing the volume of natural gas stored within various methane hydrate accumulations, (3) analyzing the production response and characteristics of methane hydrates, (4) identifying and predicting natural and induced environmental and climate impacts of natural methane hydrates, (5) analyzing the methane hydrate role as a geohazard, (6) establishing the means to detect and characterize methane hydrate accumulations using geologic and geophysical data, and (7) establishing the thermodynamic phase equilibrium properties of methane hydrates as a function of temperature, pressure, and gas composition. The U.S. Department of Energy (DOE) and the Consortium for Ocean Leadership (COL) combined their efforts in 2012 to assess the contributions that scientific drilling has made and could continue to make to advance

  4. Apparatus investigates geological aspects of gas hydrates

    Science.gov (United States)

    Booth, J.S.; Winters, W.J.; Dillon, William P.

    1999-01-01

    The US Geological Survey has developed a laboratory research system which allows the study of the creation and dissociation of gas hydrates under deepwater conditions and with different sediment types and pore fluids. The system called GHASTLI (gas hydrate and sediment test laboratory instrument) comprises a pressure chamber which holds a sediment specimen, and which can simulate water depths to 2,500m and different sediment overburden. Seawater and gas flow through a sediment specimen can be precisely controlled and monitored. It can simulate a wide range of geology and processes and help to improve understanding of gas hydrate processes and aid prediction of geohazards, their control and potential use as an energy source. This article describes GHASTLI and how it is able to simulate natural conditions, focusing on fluid volume, acoustic velocity-compressional and shear wave, electric resistance, temperature, pore pressure, shear strength, and permeability.

  5. Simulation of Methane Recovery from Gas Hydrates Combined with Storing Carbon Dioxide as Hydrates

    Directory of Open Access Journals (Sweden)

    Georg Janicki

    2011-01-01

    Full Text Available In the medium term, gas hydrate reservoirs in the subsea sediment are intended as deposits for carbon dioxide (CO2 from fossil fuel consumption. This idea is supported by the thermodynamics of CO2 and methane (CH4 hydrates and the fact that CO2 hydrates are more stable than CH4 hydrates in a certain P-T range. The potential of producing methane by depressurization and/or by injecting CO2 is numerically studied in the frame of the SUGAR project. Simulations are performed with the commercial code STARS from CMG and the newly developed code HyReS (hydrate reservoir simulator especially designed for hydrate processing in the subsea sediment. HyReS is a nonisothermal multiphase Darcy flow model combined with thermodynamics and rate kinetics suitable for gas hydrate calculations. Two scenarios are considered: the depressurization of an area 1,000 m in diameter and a one/two-well scenario with CO2 injection. Realistic rates for injection and production are estimated, and limitations of these processes are discussed.

  6. Effect of compositions in nanostructured lipid carriers (NLC) on skin hydration and occlusion

    Science.gov (United States)

    Loo, CH; Basri, M; Ismail, R; Lau, HLN; Tejo, BA; Kanthimathi, MS; Hassan, HA; Choo, YM

    2013-01-01

    Purpose To study the effects of varying lipid concentrations, lipid and oil ratio, and the addition of propylene glycol and lecithin on the long-term physical stability of nanostructured lipid nanocarriers (NLC), skin hydration, and transepidermal water loss. Methods The various NLC formulations (A1–A5) were prepared and their particle size, zeta potential, viscosity, and stability were analyzed. The formulations were applied on the forearms of the 20 female volunteers (one forearm of each volunteer was left untreated as a control). The subjects stayed for 30 minutes in a conditioned room with their forearms uncovered to let the skin adapt to the temperature (22°C ± 2°C) and humidity (50% ± 2%) of the room. Skin hydration and skin occlusion were recorded at day one (before treatment) and day seven (after treatment). Three measurements for skin hydration and skin occlusion were performed in each testing area. Results NLC formulations with the highest lipid concentration, highest solid lipid concentration, and additional propylene glycol (formulations A1, A2, and A5) showed higher physical stability than other formulations. The addition of propylene glycol into an NLC system helped to reduce the particle size of the NLC and enhanced its long-term physical stability. All the NLC formulations were found to significantly increase skin hydration compared to the untreated controls within 7 days. All NLC formulations exhibited occlusive properties as they reduced the transepidermal water loss within 7 days. This effect was more pronounced with the addition of propylene glycol or lecithin into an NLC formulation, whereby at least 60% reduction in transepidermal water loss was observed. Conclusion NLCs with high lipid content, solid lipid content, phospholipid, and lecithin are a highly effective cosmetic delivery system for cosmetic topical applications that are designed to boost skin hydration. PMID:23293516

  7. Simulation of subsea gas hydrate exploitation

    Science.gov (United States)

    Janicki, Georg; Schlüter, Stefan; Hennig, Torsten; Deerberg, Görge

    2014-05-01

    The recovery of methane from gas hydrate layers that have been detected in several subsea sediments and permafrost regions around the world is a promising perspective to overcome future shortages in natural gas supply. Being aware that conventional natural gas resources are limited, research is going on to develop technologies for the production of natural gas from such new sources. Thus various research programs have started since the early 1990s in Japan, USA, Canada, India, and Germany to investigate hydrate deposits and develop required technologies. In recent years, intensive research has focussed on the capture and storage of CO2 from combustion processes to reduce climate impact. While different natural or man-made reservoirs like deep aquifers, exhausted oil and gas deposits or other geological formations are considered to store gaseous or liquid CO2, the storage of CO2 as hydrate in former methane hydrate fields is another promising alternative. Due to beneficial stability conditions, methane recovery may be well combined with CO2 storage in the form of hydrates. Regarding technological implementation many problems have to be overcome. Especially mixing, heat and mass transfer in the reservoir are limiting factors causing very long process times. Within the scope of the German research project »SUGAR« different technological approaches for the optimized exploitation of gas hydrate deposits are evaluated and compared by means of dynamic system simulations and analysis. Detailed mathematical models for the most relevant chemical and physical processes are developed. The basic mechanisms of gas hydrate formation/dissociation and heat and mass transport in porous media are considered and implemented into simulation programs. Simulations based on geological field data have been carried out. The studies focus on the potential of gas production from turbidites and their fitness for CO2 storage. The effects occurring during gas production and CO2 storage within

  8. GLASS TRANSITION OF HYDRATED WHEAT GLIADIN POWDERS

    Institute of Scientific and Technical Information of China (English)

    Shao-min Sun; Li Zhao; Yi-hu Song; Qiang Zheng

    2011-01-01

    Modulated-temperature differential scanning calorimetric and dynamic mechanical analyses and dielectric spectroscopy were used to investigate the glass transition of hydrated wheat gliadin powders with moisture absorption ranged from 2.30 db% to 18.21 db%. Glass transition temperature (Tg) of dry wheat gliadin was estimated according to the GordonTaylor equation. Structural heterogeneity at high degrees of hydration was revealed in dielectric temperature and frequency spectra. The activation energies (Ea) of the two relaxations were calculated from Arrhenius equation.

  9. Component analysis of the protein hydration entropy

    Science.gov (United States)

    Chong, Song-Ho; Ham, Sihyun

    2012-05-01

    We report the development of an atomic decomposition method of the protein solvation entropy in water, which allows us to understand global change in the solvation entropy in terms of local changes in protein conformation as well as in hydration structure. This method can be implemented via a combined approach based on molecular dynamics simulation and integral-equation theory of liquids. An illustrative application is made to 42-residue amyloid-beta protein in water. We demonstrate how this method enables one to elucidate the molecular origin for the hydration entropy change upon conformational transitions of protein.

  10. Comparison of the DiSCmini aerosol monitor to a handheld condensation particle counter and a scanning mobility particle sizer for submicrometer sodium chloride and metal aerosols

    OpenAIRE

    Mills, Jessica B.; Park, Jae Hong; Peters, Thomas M.

    2013-01-01

    We evaluated the robust, lightweight DiSCmini (DM) aerosol monitor for its ability to measure the concentration and mean diameter of submicrometer aerosols. Tests were conducted with monodispersed and polydispersed aerosols composed of two particle types (sodium chloride, NaCl, and spark generated metal particles, which simulate particles found in welding fume) at three different steady-state concentration ranges (Low, 104 particles/cm3). Particle number concentration, lung deposited surface ...

  11. Gas hydrate of Lake Baikal: Discovery and varieties

    Science.gov (United States)

    Khlystov, Oleg; De Batist, Marc; Shoji, Hitoshi; Hachikubo, Akihiro; Nishio, Shinya; Naudts, Lieven; Poort, Jeffrey; Khabuev, Andrey; Belousov, Oleg; Manakov, Andrey; Kalmychkov, Gennаdy

    2013-01-01

    This paper summarizes the results of recent gas-hydrate studies in Lake Baikal, the only fresh-water lake in the world containing gas hydrates in its sedimentary infill. We provide a historical overview of the different investigations and discoveries and highlight some recent breakthroughs in our understanding of the Baikal hydrate system. So far, 21 sites of gas hydrate occurrence have been discovered. Gas hydrates are of structures I and II, which are of thermogenic, microbial, and mixed origin. At the 15 sites, gas hydrates were found in mud volcanoes, and the rest six - near gas discharges. Additionally, depending on type of discharge and gas hydrate structure, they were visually different. Investigations using MIR submersibles allowed finding of gas hydrates at the bottom surface of Lake Baikal at the three sites.

  12. Validation of DEM modeling of sintering using an in situ X-ray microtomography analysis of the sintering of NaCl powder

    Science.gov (United States)

    Martin, Sylvain; Navarro, Sebastián; Palancher, Hervé; Bonnin, Anne; Léchelle, Jacques; Guessasma, Mohamed; Fortin, Jérôme; Saleh, Khashayar

    2016-11-01

    This paper aims to validate the discrete element method (DEM) model of sintering. In situ X-ray microtomography experiments have been carried out at the ESRF to follow the sintering of NaCl powder, the properties of which are close to the DEM model assumptions. DEM simulations are then run using an improved implicit method. The comparison between experiment and simulation shows the capability of DEM to predict the behavior of the sample on both particle and packing scale. The main advantages and limits of this approach are finally discussed based on these results and those of previous studies.

  13. Effect of NaCl on seed germination in some Centaurium Hill. Species (Gentianaceae

    Directory of Open Access Journals (Sweden)

    Živković S.

    2007-01-01

    Full Text Available The influence of high NaCl concentrations on seed germination in both light and darkness was examined in the species Centaurium pulchellum, C. erythraea, C. littorale, C. spicatum, and C. tenuiflorum. Salt tolerance was found to depend on the life history of the seeds. To be specific, seeds of all five species failed to complete germination when exposed to continuous white light if kept all the time in the presence of 100-200 mM and greater NaCl concentrations. However, when after two weeks NaCl was rinsed from the seeds and the seeds were left in distilled water under white light for an additional two weeks, all species completed germination to a certain extent. The percent of germination not only depended on NaCl concentration in the prior medium, but was also species specific. Thus, seeds of C. pulchellum, C. erythraea, and C. littorale completed germination well almost irrespective of the salt concentration previously experienced. On the other hand, seeds of C. tenuiflorum completed germination poorly if NaCl concentrations in the prior media were greater than 200 mM. When seeds after washing were transferred to darkness for an additional 14 days, they failed to complete germination if previously imbibed on media containing NaCl concentrations greater than 400 mM. However, the seeds of all species, even if previously imbibed at 800 mM NaCl, could be induced to complete germination in darkness by 1 mM gibberellic acid. .

  14. Glutathione-S-transferase: a minor allergen in birch pollen due to limited release from hydrated pollen.

    Directory of Open Access Journals (Sweden)

    Stephan Deifl

    Full Text Available Recently, a protein homologous to glutathione-S-transferases (GST was detected in prominent amounts in birch pollen by proteomic profiling. As members of the GST family are relevant allergens in mites, cockroach and fungi we investigated the allergenic relevance of GST from birch (bGST.bGST was expressed in Escherichia coli, purified and characterized by mass spectrometry. Sera from 217 birch pollen-allergic patients were tested for IgE-reactivity to bGST by ELISA. The mediator-releasing activity of bGST was analysed with IgE-loaded rat basophil leukaemia cells (RBL expressing human FcεRI. BALB/c mice were immunized with bGST or Bet v 1. Antibody and T cell responses to either protein were assessed. IgE-cross-reactivity between bGST with GST from house dust mite, Der p 8, was studied with murine and human sera in ELISA. The release kinetics of bGST and Bet v 1 from birch pollen were assessed in water, simulated lung fluid, 0.9% NaCl and PBS. Eluted proteins were quantified by ELISA and analysed by immunoblotting.Only 13% of 217 birch pollen-allergic patients showed IgE-reactivity to bGST. In RBL assays bGST induced mediator release. Immunization of mice with bGST induced specific IgE and a Th2-dominated cellular immune response comparably to immunization with Bet v 1. bGST did not cross-react with Der p 8. In contrast to Bet v 1, only low amounts of bGST were released from pollen grains upon incubation in water and the different physiological solutions.Although bGST is abundant in birch pollen, immunogenic in mice and able to induce mediator release from effector cells passively loaded with specific IgE, it is a minor allergen for birch pollen-allergic patients. We refer this discrepancy to its limited release from hydrated pollen. Hence, bGST is an example demonstrating that allergenicity depends mainly on rapid elution from airborne particles.

  15. Particle Pollution

    Science.gov (United States)

    ... Your Health Particle Pollution Public Health Issues Particle Pollution Recommend on Facebook Tweet Share Compartir Particle pollution ... see them in the air. Where does particle pollution come from? Particle pollution can come from two ...

  16. Hydrate bearing clayey sediments: Formation and gas production concepts

    KAUST Repository

    Jang, Jaewon

    2016-06-20

    Hydro-thermo-chemo and mechanically coupled processes determine hydrate morphology and control gas production from hydrate-bearing sediments. Force balance, together with mass and energy conservation analyses anchored in published data provide robust asymptotic solutions that reflect governing processes in hydrate systems. Results demonstrate that hydrate segregation in clayey sediments results in a two-material system whereby hydrate lenses are surrounded by hydrate-free water-saturated clay. Hydrate saturation can reach ≈2% by concentrating the excess dissolved gas in the pore water and ≈20% from metabolizable carbon. Higher hydrate saturations are often found in natural sediments and imply methane transport by advection or diffusion processes. Hydrate dissociation is a strongly endothermic event; the available latent heat in a reservoir can sustain significant hydrate dissociation without triggering ice formation during depressurization. The volume of hydrate expands 2-to-4 times upon dissociation or CO2single bondCH4 replacement. Volume expansion can be controlled to maintain lenses open and to create new open mode discontinuities that favor gas recovery. Pore size is the most critical sediment parameter for hydrate formation and gas recovery and is controlled by the smallest grains in a sediment. Therefore any characterization must carefully consider the amount of fines and their associated mineralogy.

  17. Effect of NaCl treatments on glucosinolate metabolism in broccoli sprouts

    Institute of Scientific and Technical Information of China (English)

    Rong-fang GUO; Gao-feng YUAN; Qiao-mei WANG

    2013-01-01

    To understand the regulation mechanism of NaCl on glucosinolate metabolism in broccoli sprouts,the germination rate,fresh weight,contents of glucosinolates and sulforaphane,as well as myrosinase activity of broccoli sprouts germinated under 0,20,40,60,80,and 100 mmol/L of NaCl were investigated in our experiment.The results showed that glucoerucin,glucobrassicin,and 4-hydroxy glucobrassicin in 7-d-old broccoli sprouts were significantly enhanced and the activity of myrosinase was inhibited by 100 mmol/L of NaCl.However,the total glucosinolate content in 7-d-old broccoli sprouts was markedly decreased although the fresh weight was significantly increased after treatment with NaCl at relatively low concentrations(20,40,and 60 mmol/L).NaCl treatment at the concentration of 60 mmol/L for 5 d maintained higher biomass and comparatively higher content of glucosinolates in sprouts of broccoli with decreased myrosinase activity.A relatively high level of NaCl treatment(100 mmol/L)significantly increased the content of sulforaphane in 7-d-old broccoli sprouts compared with the control.These results indicate that broccoli sprouts grown under a suitable concentration of NaCl could be desirable for human nutrition.

  18. Growth and antioxidant production of Spirulina in different NaCl concentrations.

    Science.gov (United States)

    Liu, Chang; Li, Lu-Jia; Wu, Chun-Yuan; Guo, Kang-Ning; Li, Jian-Hong

    2016-07-01

    To evaluate the quantity of Spirulina cultured in seawater, salt-tolerant strains were screened out and their growth and antioxidant accumulation were studied in different salt concentrations Salt tolerance of five Spirulina strains were investigated with modified Zarrouk medium (with 200-800 mM NaCl). All strains grew well with 400 mM NaCl; their growth rates were almost same as in the control medium. Spirulina strains FACHB-843 (SP843) and FACHB-972 (SP972) had the highest salt tolerance their growth rates in 600 mM NaCl were nearly same as the control. Both strains produced more carotene, phycocyanin, polysaccharides, proline and betaine in 400-600 mM NaCl than the control. Salt stress also induced them to produce higher activities of superoxide dismutase and peroxidase. Total antioxidant capacities of SP843 and SP972 peaked at 600 and 400 mM NaCl, respectively. Spirulina strains cultured with seawater accumulate more bioactive substances and will have a higher nutritive value.

  19. Silver nanoparticles and silver ions stabilized in NaCl nanocrystals

    Science.gov (United States)

    Flores-López, N. S.; Cortez-Valadez, M.; Moreno-Ibarra, G. M.; Larios-Rodríguez, E.; Torres-Flores, E. I.; Delgado-Beleño, Y.; Martinez-Nuñez, C. E.; Ramírez-Rodríguez, L. P.; Arizpe-Chávez, H.; Castro-Rosas, J.; Ramirez-Bon, R.; Flores-Acosta, M.

    2016-10-01

    This study presents a two-step synthesis of nanoparticles and the stabilization process of Ag ions in the matrix of NaCl nanocrystals. Ag+ ions are incorporated to NaCl with a new and attractive method that can be easily used for the different types of alkaline halides. The nanoparticles with predominant size found between 10 and 15 nm were stabilized on the surface and/or interior of NaCl nanocrystals using, in the first stages, the ionic-exchange property of zeolite A4. The optical properties of the materials were characterized through optical absorption, leading to well defined absorption bands located in the wave length values between 217-275 nm and 350-770 nm approximately, for Ag+ and AgNp, respectively. The antibacterial property of Ag ions and nanoparticles stabilized in NaCl was analyzed against gram-negative Escherichia Coli and Klebsiella bacteria. In order to quantify the antibacterial effect of Ag ions and nanoparticles the inhibition ratio was used as a parameter on the bacteria colonies grown in culture medium by conventional methods. Ag+ ions that were stabilized in NaCl nanocrystals show a mayor inhibition ratio in contact with Klebsiella bacteria, conversely Ag nanoparticles showed better results in contact with E. coli.

  20. Coarse-grained model of water diffusion and proton conductivity in hydrated polyelectrolyte membrane

    Science.gov (United States)

    Lee, Ming-Tsung; Vishnyakov, Aleksey; Neimark, Alexander V.

    2016-01-01

    Using dissipative particle dynamics (DPD), we simulate nanoscale segregation, water diffusion, and proton conductivity in hydrated sulfonated polystyrene (sPS). We employ a novel model [Lee et al. J. Chem. Theory Comput. 11(9), 4395-4403 (2015)] that incorporates protonation/deprotonation equilibria into DPD simulations. The polymer and water are modeled by coarse-grained beads interacting via short-range soft repulsion and smeared charge electrostatic potentials. The proton is introduced as a separate charged bead that forms dissociable Morse bonds with the base beads representing water and sulfonate anions. Morse bond formation and breakup artificially mimics the Grotthuss mechanism of proton hopping between the bases. The DPD model is parameterized by matching the proton mobility in bulk water, dissociation constant of benzenesulfonic acid, and liquid-liquid equilibrium of water-ethylbenzene solutions. The DPD simulations semi-quantitatively predict nanoscale segregation in the hydrated sPS into hydrophobic and hydrophilic subphases, water self-diffusion, and proton mobility. As the hydration level increases, the hydrophilic subphase exhibits a percolation transition from isolated water clusters to a 3D network. The analysis of hydrophilic subphase connectivity and water diffusion demonstrates the importance of the dynamic percolation effect of formation and breakup of temporary junctions between water clusters. The proposed DPD model qualitatively predicts the ratio of proton to water self-diffusion and its dependence on the hydration level that is in reasonable agreement with experiments.

  1. Iron blast furnace slag/hydrated lime sorbents for flue gas desulfurization.

    Science.gov (United States)

    Liu, Chiung-Fang; Shih, Shin-Min

    2004-08-15

    Sorbents prepared from iron blast furnace slag (BFS) and hydrated lime (HL) through the hydration process have been studied with the aim to evaluate their reactivities toward SO2 under the conditions prevailing in dry or semidry flue gas desulfurization processes. The BFS/HL sorbents, having large surface areas and pore volumes due to the formation of products of hydration, were highly reactive toward SO2, as compared with hydrated lime alone (0.24 in Ca utilization). The sorbent reactivity increased as the slurrying temperature and time increased and as the particle size of BFS decreased; the effects of the liquid/solid ratio and the sorbent drying conditions were negligible. The structural properties and the reactivity of sorbent were markedly affected by the BFS/HL ratio; the sorbent with 30/70 ratio had the highest 1 h utilization of Ca, 0.70, and SO2 capture, 0.45 g SO2/g sorbent. The reactivity of a sorbent was related to its initial specific surface area (Sg0) and molar content of Ca (M(-1)); the 1 h utilization of Ca increased almost linearly with increasing Sg0/M. The results of this study are useful to the preparation of BFS/HL sorbents with high reactivity for use in the dry and semidry processes to remove SO2 from the flue gas.

  2. Recovery of Hydrogen from Ammonia Plant Tail Gas by Absorption-Hydration Hybrid Method

    Institute of Scientific and Technical Information of China (English)

    刘蓓; 王秀林; 唐绪龙; 杨兰英; 孙长宇; 陈光进

    2011-01-01

    In this work, the absorption-hydration hybrid method was used to recover (hydrogen + nitrogen) from (hydrogen + nitrogen + methane + argon) tail gas mixtures of synthetic ammonia plant through hydrate formation/dissociation. A high-pressure reactor with magnetic stirrer was used to study the separation efficiency. The in-fluences of the concentration of anti-agglomerant, temperature, pressure, initial gas-liquid volume ratio, and oil-water volume ratio on the separation efficiency were systematically investigated in the presence of tetrahydro-furan (THF). Anti-agglomerant was used to disperse hydrate particles into the condensate phase for water-in-oil emulsion system. Since nitrogen is the material for ammonia production, the objective production in our separation process is (hydrogen + nitrogen). Our experimental results show that by adopting appropriate operating conditions, high concentration of (hydrogen + nitrogen) can be obtained using the proposed technology based on forming hydrate.

  3. Coarse-grained model of water diffusion and proton conductivity in hydrated polyelectrolyte membrane

    Energy Technology Data Exchange (ETDEWEB)

    Lee, Ming-Tsung; Vishnyakov, Aleksey; Neimark, Alexander V., E-mail: aneimark@rutgers.edu [Department of Chemical and Biochemical Engineering, Rutgers, The State University of New Jersey, 98 Brett Road, Piscataway, New Jersey 08854-8058 (United States)

    2016-01-07

    Using dissipative particle dynamics (DPD), we simulate nanoscale segregation, water diffusion, and proton conductivity in hydrated sulfonated polystyrene (sPS). We employ a novel model [Lee et al. J. Chem. Theory Comput. 11(9), 4395-4403 (2015)] that incorporates protonation/deprotonation equilibria into DPD simulations. The polymer and water are modeled by coarse-grained beads interacting via short-range soft repulsion and smeared charge electrostatic potentials. The proton is introduced as a separate charged bead that forms dissociable Morse bonds with the base beads representing water and sulfonate anions. Morse bond formation and breakup artificially mimics the Grotthuss mechanism of proton hopping between the bases. The DPD model is parameterized by matching the proton mobility in bulk water, dissociation constant of benzenesulfonic acid, and liquid-liquid equilibrium of water-ethylbenzene solutions. The DPD simulations semi-quantitatively predict nanoscale segregation in the hydrated sPS into hydrophobic and hydrophilic subphases, water self-diffusion, and proton mobility. As the hydration level increases, the hydrophilic subphase exhibits a percolation transition from isolated water clusters to a 3D network. The analysis of hydrophilic subphase connectivity and water diffusion demonstrates the importance of the dynamic percolation effect of formation and breakup of temporary junctions between water clusters. The proposed DPD model qualitatively predicts the ratio of proton to water self-diffusion and its dependence on the hydration level that is in reasonable agreement with experiments.

  4. New surfactant for hydrate anti-agglomeration in hydrocarbon flowlines and seabed oil capture.

    Science.gov (United States)

    Sun, Minwei; Firoozabadi, Abbas

    2013-07-15

    Anti-agglomeration is a promising solution for gas hydrate risks in deepsea hydrocarbon flowlines and oil leak captures. Currently ineffectiveness at high water to oil ratios limits such applications. We present experimental results of a new surfactant in rocking cell tests, which show high efficiency at a full range of water to oil ratios; there is no need for presence of the oil phase. We find that our surfactant at a very low concentration (0.2 wt.% of water) keeps the hydrate particles in anti-agglomeration state. We propose a mechanism different from the established water-in-oil emulsion theory in the literature that the process is effective without the oil phase. There is no need to emulsify the water phase in the oil phase for hydrate anti-agglomeration; with oil-in-water emulsion and without emulsion hydrate anti-agglomeration is presented in our research. We expect our work to pave the way for broad applications in offshore natural gas production and seabed oil capture with very small quantities of an eco-friendly surfactant.

  5. Foam drilling in natural gas hydrate

    Directory of Open Access Journals (Sweden)

    Wei Na

    2015-01-01

    Full Text Available The key problem of foam drilling in natural gas hydrate is prediction of characteristic parameters of bottom hole. The simulation shows that when the well depth increases, the foam mass number reduces and the pressure increases. At the same depth, pressure in drill string is always higher than annulus. The research findings provide theoretical basis for safety control.

  6. Alkali binding in hydrated Portland cement paste

    NARCIS (Netherlands)

    Chen, W.; Brouwers, H.J.H.

    2010-01-01

    The alkali-binding capacity of C–S–H in hydrated Portland cement pastes is addressed in this study. The amount of bound alkalis in C–S–H is computed based on the alkali partition theories firstly proposed by Taylor (1987) and later further developed by Brouwers and Van Eijk (2003). Experimental data

  7. A positron annihilation study of hydrated DNA

    DEFF Research Database (Denmark)

    Warman, J. M.; Eldrup, Morten Mostgaard

    1986-01-01

    Positron annihilation measurements are reported for hydrated DNA as a function of water content and as a function of temperature (20 to -180.degree. C) for samples containing 10 and 50% wt of water. The ortho-positronium mean lifetime and its intensity show distinct variations with the degree...

  8. Hydration of protein–RNA recognition sites

    Science.gov (United States)

    Barik, Amita; Bahadur, Ranjit Prasad

    2014-01-01

    We investigate the role of water molecules in 89 protein–RNA complexes taken from the Protein Data Bank. Those with tRNA and single-stranded RNA are less hydrated than with duplex or ribosomal proteins. Protein–RNA interfaces are hydrated less than protein–DNA interfaces, but more than protein–protein interfaces. Majority of the waters at protein–RNA interfaces makes multiple H-bonds; however, a fraction do not make any. Those making H-bonds have preferences for the polar groups of RNA than its partner protein. The spatial distribution of waters makes interfaces with ribosomal proteins and single-stranded RNA relatively ‘dry’ than interfaces with tRNA and duplex RNA. In contrast to protein–DNA interfaces, mainly due to the presence of the 2′OH, the ribose in protein–RNA interfaces is hydrated more than the phosphate or the bases. The minor groove in protein–RNA interfaces is hydrated more than the major groove, while in protein–DNA interfaces it is reverse. The strands make the highest number of water-mediated H-bonds per unit interface area followed by the helices and the non-regular structures. The preserved waters at protein–RNA interfaces make higher number of H-bonds than the other waters. Preserved waters contribute toward the affinity in protein–RNA recognition and should be carefully treated while engineering protein–RNA interfaces. PMID:25114050

  9. Binding Hydrated Anions with Hydrophobic Pockets.

    Science.gov (United States)

    Sokkalingam, Punidha; Shraberg, Joshua; Rick, Steven W; Gibb, Bruce C

    2016-01-13

    Using a combination of isothermal titration calorimetry and quantum and molecular dynamics calculations, we demonstrate that relatively soft anions have an affinity for hydrophobic concavity. The results are consistent with the anions remaining partially hydrated upon binding, and suggest a novel strategy for anion recognition.

  10. Obsidian Hydration Dating in the Undergraduate Curriculum.

    Science.gov (United States)

    Manche, Emanuel P.; Lakatos, Stephen

    1986-01-01

    Provides an overview of obsidian hydration dating for the instructor by presenting: (1) principles of the method; (2) procedures; (3) applications; and (4) limitations. The theory of the method and one or more laboratory exercises can be easily introduced into the undergraduate geology curriculum. (JN)

  11. Obsidian Hydration Dating in the Undergraduate Curriculum.

    Science.gov (United States)

    Manche, Emanuel P.; Lakatos, Stephen

    1986-01-01

    Provides an overview of obsidian hydration dating for the instructor by presenting: (1) principles of the method; (2) procedures; (3) applications; and (4) limitations. The theory of the method and one or more laboratory exercises can be easily introduced into the undergraduate geology curriculum. (JN)

  12. [Terminal phase hydration, pain and delirium

    DEFF Research Database (Denmark)

    Heick, A.

    2009-01-01

    Hydration of the terminal patient may relieve confusion and complaints of "dry mouth". But it may worsen oedema of the brain, lungs, and extremities, worsen terminal rattling and cause a need for frequent changing of diapers. The decision of whether and how to treat a dying patient with fluids...

  13. Acoustic Determination of Methane Hydrate Disssociation Pressures

    Science.gov (United States)

    2011-07-01

    centered- cubic orientation which forms naturally in deep oceans from biogenic gases. It is worth not- ing that this molecular geometry can trap great...until January 2010. At that time, the hydrates were packed in a dewar with liquid nitrogen and shipped from the storage fa- cility at the Naval Research

  14. Hydration of Acetylene: A 125th Anniversary

    Science.gov (United States)

    Ponomarev, Dmitry A.; Shevchenko, Sergey M.

    2007-01-01

    The year 2006 is the 125th anniversary of a chemical reaction, the discovery of which by Mikhail Kucherov had a profound effect on the development of industrial chemistry in the 19-20th centuries. This was the hydration of alkynes catalyzed by mercury ions that made possible industrial production of acetaldehyde from acetylene. Historical…

  15. Hydration dynamics near a model protein surface

    Energy Technology Data Exchange (ETDEWEB)

    Russo, Daniela; Hura, Greg; Head-Gordon, Teresa

    2003-09-01

    The evolution of water dynamics from dilute to very high concentration solutions of a prototypical hydrophobic amino acid with its polar backbone, N-acetyl-leucine-methylamide (NALMA), is studied by quasi-elastic neutron scattering and molecular dynamics simulation for both the completely deuterated and completely hydrogenated leucine monomer. We observe several unexpected features in the dynamics of these biological solutions under ambient conditions. The NALMA dynamics shows evidence of de Gennes narrowing, an indication of coherent long timescale structural relaxation dynamics. The translational water dynamics are analyzed in a first approximation with a jump diffusion model. At the highest solute concentrations, the hydration water dynamics is significantly suppressed and characterized by a long residential time and a slow diffusion coefficient. The analysis of the more dilute concentration solutions takes into account the results of the 2.0M solution as a model of the first hydration shell. Subtracting the first hydration layer based on the 2.0M spectra, the translational diffusion dynamics is still suppressed, although the rotational relaxation time and residential time are converged to bulk-water values. Molecular dynamics analysis shows spatially heterogeneous dynamics at high concentration that becomes homogeneous at more dilute concentrations. We discuss the hydration dynamics results of this model protein system in the context of glassy systems, protein function, and protein-protein interfaces.

  16. Anaerobic oxidation of methane above gas hydrates at Hydrate Ridge, NE Pacific Ocean

    DEFF Research Database (Denmark)

    Treude, T.; Boetius, A.; Knittel, K.;

    2003-01-01

    At Hydrate Ridge (HR), Cascadia convergent margin, surface sediments contain massive gas hydrates formed from methane that ascends together with fluids along faults from deeper reservoirs. Anaerobic oxidation of methane (AOM), mediated by a microbial consortium of archaea and sulfate-reducing...... bacteria, generates high concentrations of hydrogen sulfide in the surface sediments. The production of sulfide supports chemosynthetic communities that gain energy from sulfide oxidation. Depending on fluid flow, the surface communities are dominated either by the filamentous sulfur bacteria Beggiatoa...

  17. Modeling DNA hydration: comparison of calculated and experimental hydration properties of nuclic acid bases.

    Science.gov (United States)

    Poltev, V I; Malenkov, G G; Gonzalez, E J; Teplukhin, A V; Rein, R; Shibata, M; Miller, J H

    1996-02-01

    Hydration properties of individual nucleic acid bases were calculated and compared with the available experimental data. Three sets of classical potential functions (PF) used in simulations of nucleic acid hydration were juxtaposed: (i) the PF developed by Poltev and Malenkov (PM), (ii) the PF of Weiner and Kollman (WK), which together with Jorgensen's TIP3P water model are widely used in the AMBER program, and (iii) OPLS (optimized potentials for liquid simulations) developed by Jorgensen (J). The global minima of interaction energy of single water molecules with all the natural nucleic acid bases correspond to the formation of two water-base hydrogen bonds (water bridging of two hydrophilic atoms of the base). The energy values of these minima calculated via PM potentials are in somewhat better conformity with mass-spectrometric data than the values calculated via WK PF. OPLS gave much weaker water-base interactions for all compounds considered, thus these PF were not used in further computations. Monte Carlo simulations of the hydration of 9-methyladenine, 1-methyluracil and 1-methylthymine were performed in systems with 400 water molecules and periodic boundary conditions. Results of simulations with PM potentials give better agreement with experimental data on hydration energies than WK PF. Computations with PM PF of the hydration energy of keto and enol tautomers of 9-methylguanine can account for the shift in the tautomeric equilibrium of guanine in aqueous media to a dominance of the keto form in spite of nearly equal intrinsic stability of keto and enol tautomers. The results of guanine hydration computations are discussed in relation to mechanisms of base mispairing errors in nucleic acid biosynthesis. The data presented in this paper along with previous results on simulation of hydration shell structures in DNA duplex grooves provide ample evidence for the advantages of PM PF in studies of nucleic-acid hydration.

  18. Short-term cross-sensitizion of need-free sugar intake by combining sodium depletion and hypertonic NaCl intake.

    Science.gov (United States)

    Santos, Bruna M; de Andrade, Carina A F; Menani, José V; De Luca, Laurival A

    2016-12-01

    History of sodium depletion cross-sensitizes the effects of drugs of abuse. The objective of the present study was to find out if history of sodium depletion also cross-sensitizes a natural reward such as sugar intake in the rat. Sodium depletion was induced by furosemide combined with removal of ambient sodium for 24 h; it was repeated seven days later. The depletion was immediately followed by 0.3 M NaCl intake in a sodium appetite test (active sodium repletion). Seven days after the last depletion, hydrated and fed (need-free) sucrose-naïve animals were offered 10% sucrose in a first 2-h sucrose test. The sucrose test was repeated once a day in a series of five consecutive days. History of sodium depletion enhanced sucrose intake in the first and second tests; it had no effect from the third to fifth sucrose test. The effect on the initial sucrose intake tests disappeared if the rats did not ingest 0.3 M NaCl in the sodium appetite test. Prior experience with sucrose intake in need-free conditions had no effect on sodium appetite. History of intracellular dehydration transiently influenced sucrose intake in the first sucrose test. We found no evidence for thirst sensitization. We conclude that history of dehydration, particularly that resulting from sodium depletion, combined to active sodium repletion, produced short-term cross-sensitization of sucrose intake in sucrose-naïve rats. The results suggest that the cross-sensitization of sucrose intake related with acquisition of sugar as a novel nutrient rather than production of lasting effects on sugar rewarding properties.

  19. Direct measurement of methane hydrate composition along the hydrate equilibrium boundary

    Science.gov (United States)

    Circone, S.; Kirby, S.H.; Stern, L.A.

    2005-01-01

    The composition of methane hydrate, namely nW for CH 4??nWH2O, was directly measured along the hydrate equilibrium boundary under conditions of excess methane gas. Pressure and temperature conditions ranged from 1.9 to 9.7 MPa and 263 to 285 K. Within experimental error, there is no change in hydrate composition with increasing pressure along the equilibrium boundary, but nW may show a slight systematic decrease away from this boundary. A hydrate stoichiometry of n W = 5.81-6.10 H2O describes the entire range of measured values, with an average composition of CH4??5.99(??0.07) H2O along the equilibrium boundary. These results, consistent with previously measured values, are discussed with respect to the widely ranging values obtained by thermodynamic analysis. The relatively constant composition of methane hydrate over the geologically relevant pressure and temperature range investigated suggests that in situ methane hydrate compositions may be estimated with some confidence. ?? 2005 American Chemical Society.

  20. Clathrate Hydrates for Thermal Energy Storage in Buildings: Overview of Proper Hydrate-Forming Compounds

    Directory of Open Access Journals (Sweden)

    Beatrice Castellani

    2014-09-01

    Full Text Available Increasing energy costs are at the origin of the great progress in the field of phase change materials (PCMs. The present work aims at studying the application of clathrate hydrates as PCMs in buildings. Clathrate hydrates are crystalline structures in which guest molecules are enclosed in the crystal lattice of water molecules. Clathrate hydrates can form also at ambient pressure and present a high latent heat, and for this reason, they are good candidates for being used as PCMs. The parameter that makes a PCM suitable to be used in buildings is, first of all, a melting temperature at about 25 °C. The paper provides an overview of groups of clathrate hydrates, whose physical and chemical characteristics could meet the requirements needed for their application in buildings. Simulations with a dynamic building simulation tool are carried out to evaluate the performance of clathrate hydrates in enhancing thermal comfort through the moderation of summer temperature swings and, therefore, in reducing energy consumption. Simulations suggest that clathrate hydrates have a potential in terms of improvement of indoor thermal comfort and a reduction of energy consumption for cooling. Cooling effects of 0.5 °C and reduced overheating hours of up to 1.1% are predicted.

  1. Effect of compositions in nanostructured lipid carriers (NLC on skin hydration and occlusion

    Directory of Open Access Journals (Sweden)

    Loo CH

    2012-12-01

    Full Text Available CH Loo,1,2 M Basri,2 R Ismail,1 HLN Lau,1 BA Tejo,2 MS Kanthimathi,3 HA Hassan,1 YM Choo11Malaysian Palm Oil Board, Bandar Baru Bangi, 2Department of Chemistry, Universiti Putra Malaysia, Serdang, 3Department of Molecular Medicine, University of Malaya, Kuala Lumpur, MalaysiaPurpose: To study the effects of varying lipid concentrations, lipid and oil ratio, and the addition of propylene glycol and lecithin on the long-term physical stability of nanostructured lipid nanocarriers (NLC, skin hydration, and transepidermal water loss.Methods: The various NLC formulations (A1–A5 were prepared and their particle size, zeta potential, viscosity, and stability were analyzed. The formulations were applied on the forearms of the 20 female volunteers (one forearm of each volunteer was left untreated as a control. The subjects stayed for 30 minutes in a conditioned room with their forearms uncovered to let the skin adapt to the temperature (22°C ± 2°C and humidity (50% ± 2% of the room. Skin hydration and skin occlusion were recorded at day one (before treatment and day seven (after treatment. Three measurements for skin hydration and skin occlusion were performed in each testing area.Results: NLC formulations with the highest lipid concentration, highest solid lipid concentration, and additional propylene glycol (formulations A1, A2, and A5 showed higher physical stability than other formulations. The addition of propylene glycol into an NLC system helped to reduce the particle size of the NLC and enhanced its long-term physical stability. All the NLC formulations were found to significantly increase skin hydration compared to the untreated controls within 7 days. All NLC formulations exhibited occlusive properties as they reduced the transepidermal water loss within 7 days. This effect was more pronounced with the addition of propylene glycol or lecithin into an NLC formulation, whereby at least 60% reduction in transepidermal water loss was observed

  2. Humidity-controlled preparation of frozen-hydrated biological samples for cryogenic coherent x-ray diffraction microscopy

    Energy Technology Data Exchange (ETDEWEB)

    Takayama, Yuki; Nakasako, Masayoshi [Department of Physics, Faculty of Science and Technology, Keio University, 3-14-1 Hiyoshi, Kohoku-ku, Kanagawa 223-8522 (Japan); RIKEN Harima Institute/SPring-8, 1-1-1 Kouto, Mikaduki, Sayo, Hyogo 679-5148 (Japan)

    2012-05-15

    Coherent x-ray diffraction microscopy (CXDM) has the potential to visualize the structures of micro- to sub-micrometer-sized biological particles, such as cells and organelles, at high resolution. Toward advancing structural studies on the functional states of such particles, here, we developed a system for the preparation of frozen-hydrated biological samples for cryogenic CXDM experiments. The system, which comprised a moist air generator, microscope, micro-injector mounted on a micromanipulator, custom-made sample preparation chamber, and flash-cooling device, allowed for the manipulation of sample particles in the relative humidity range of 20%-94%rh at 293 K to maintain their hydrated and functional states. Here, we report the details of the system and the operation procedure, including its application to the preparation of a frozen-hydrated chloroplast sample. Sample quality was evaluated through a cryogenic CXDM experiment conducted at BL29XUL of SPring-8. Taking the performance of the system and the quality of the sample, the system was suitable to prepare frozen-hydrated biological samples for cryogenic CXDM experiments.

  3. Effect of NaCl Treatments on Tyramine Biosynthesis of Enterococcus faecalis.

    Science.gov (United States)

    Liu, Fang; Wang, Xinxin; Du, Lihui; Wang, Daoying; Zhu, Yongzhi; Geng, Zhiming; Xu, Xiaoxi; Xu, Weimin

    2015-05-01

    The effect of NaCl stress (0 to 8%, wt/vol) on the growth and tyramine production in two Enterococcus faecalis strains was examined during culture time. The growth of E. faecalis was inhibited by the increase in NaCl concentration, but tyramine production was unaffected. Tyramine accumulated rapidly during the logarithmic phase of the strains, and the final tyramine levels were approximately 800 μg/ml. Relative gene expression of four genes in the tyrosine decarboxylase locus, namely, tyrRS, tyrDC, tyrP, and nhaC, was evaluated at different incubation times. The results showed that NaCl stress could upregulate the expression of tyrDC and tyrP to improve the tyramine production of a single E. faecalis strain under certain conditions, and TyrS could act as a negative regulator on the genetic regulation of the tyramine cluster.

  4. CEMS study of corrosion products formed by NaCl aqueous solution

    Science.gov (United States)

    Nakanishi, A.

    2012-03-01

    Conversion electron Mössbauer spectroscopy was used to study corrosion products by NaCl aqueous solution. A drop of the solution is put on an iron foil and the foil is left at RT. During the evaporation of the solution, corrosion products are formed. Conversion electron Mössbauer spectra were taken at temperatures between 15 K and room temperature (RT). In the Mössbauer spectra a ferric doublet is observed at RT, but sextets are found at 15 K. These results show that the corrosion product mainly consists of γ - FeOOH and a small amount of β - FeOOH is noticed. As NaCl concentration increases, the corrosion layer becomes thick and β- FeOOH / γ - FeOOH ratio increases slightly. Consequently, it has been concluded that the produced amount of β- FeOOH increases more rapidly than that of γ - FeOOH with increasing NaCl concentration.

  5. Structural Stabilities of Ordered Arrays of Nb4 Clusters on NaCl(100) Surface

    Institute of Scientific and Technical Information of China (English)

    WANG Xiao-Chun; ZHANG Jian-Hua; WEN Yu-Hua; ZHU Zi-Zhong

    2009-01-01

    Adsorption of ordered (2 × 2) arrays of Nb4 clusters on the insulating surface of NaCl(100) is studied by the first-principles calculations within the density functional theory. The calculations on the relaxed geometries and cohesive energies show that both the tetrahedron and quadrangle-Nb4 can be stably adsorbed on this substrate, which may have important applications. The adsorption of quadrangle-Nb4 on the NaCl(100) surface is more stable than that of tetrahedron-Nb4. Both the Nb4 clusters studied and a single Nb atom prefer the top site of the Cl atom in the NaCl(100) surface. Electronic structure analysis suggests that the interactions between the Nb4 dusters and the substrate are weak.

  6. A quantitative assessment of the total inward leakage of NaCl aerosol representing submicron-size bioaerosol through N95 filtering facepiece respirators and surgical masks.

    Science.gov (United States)

    Rengasamy, Samy; Eimer, Benjamin C; Szalajda, Jonathan

    2014-01-01

    Respiratory protection provided by a particulate respirator is a function of particle penetration through filter media and through faceseal leakage. Faceseal leakage largely contributes to the penetration of particles through a respirator and compromises protection. When faceseal leaks arise, filter penetration is assumed to be negligible. The contribution of filter penetration and faceseal leakage to total inward leakage (TIL) of submicron-size bioaerosols is not well studied. To address this issue, TIL values for two N95 filtering facepiece respirator (FFR) models and two surgical mask (SM) models sealed to a manikin were measured at 8 L and 40 L breathing minute volumes with different artificial leak sizes. TIL values for different size (20-800 nm, electrical mobility diameter) NaCl particles representing submicron-size bioaerosols were measured using a scanning mobility particle sizer. Efficiency of filtering devices was assessed by measuring the penetration against NaCl aerosol similar to the method used for NIOSH particulate filter certification. Results showed that the most penetrating particle size (MPPS) was ∼45 nm for both N95 FFR models and one of the two SM models, and ∼350 nm for the other SM model at sealed condition with no leaks as well as with different leak sizes. TIL values increased with increasing leak sizes and breathing minute volumes. Relatively, higher efficiency N95 and SM models showed lower TIL values. Filter efficiency of FFRs and SMs influenced the TIL at different flow rates and leak sizes. Overall, the data indicate that good fitting higher-efficiency FFRs may offer higher protection against submicron-size bioaerosols.

  7. China's Research on Non-conventional Energy Resources- Gas Hydrate

    Institute of Scientific and Technical Information of China (English)

    Pu Ming; Ma Jianguo

    2002-01-01

    @@ Methane exists in ice-like formations called gas hydrate. Hydrate traps methane molecules inside a cage of frozen water. The magnitude of this previously unknown global storehouse of methane is truly staggering and has raised serious inquiry into the possibility of using methane hydrate as a substitute source of energy for oil and conventional natural gas. According to the estimation by PGC, gas hydrate deposits amount to 7.6 × 1018m3 and contain more than twice as much organic carbon as all the world's coal, oil and non-hydrate natural gas combined.

  8. Some aspects of salinity responses in peppermint (Mentha × piperita L.) to NaCl treatment.

    Science.gov (United States)

    Li, Zhe; Yang, Hetong; Wu, Xiaoqing; Guo, Kai; Li, Jishun

    2015-05-01

    Salinity is a major stress that adversely affects plant growth and crop production. Understanding the cellular responses and molecular mechanisms by which plants perceive and adopt salinity stress is of fundamental importance. In this work, some of the cellular signaling events including cell death, reactive oxygen species (ROS) generation, and the behaviors of organelles were analyzed in a salt-tolerant species (Keyuan-1) of peppermint (Mentha × piperita L.) under NaCl treatment. Our results showed that 200 mM NaCl treatment elicited a distinct progress of cell death with chromatin condensation and caspase-3-like activation and a dramatic burst of ROS which was required for the execution of cell death. The major ROS accumulation occurred in the mitochondria and chloroplasts, which were the sources of ROS production under NaCl stress. Moreover, mitochondrial activity and photosynthetic capacity also exhibited the obvious decrease in the ROS-dependent manner under 200 mM NaCl stress. Furthermore, the activities of superoxide dismutase (SOD), ascorbate peroxidase (APX), glutathione reductase (GR), and dehydroascorbate reductase (DHAR) as well as the contents of ascorbate and glutathione changed in the concentration-dependent manner under NaCl stress. Altogether, our data showed the execution of programmed cell death (PCD), the ROS dynamics, and the behaviors of organelles especially mitochondria and chloroplasts in the cellular responses of peppermint to NaCl stress which can be used for the tolerance screening, and contributed to the understanding of the cellular responses and molecular mechanisms of peppermint to salinity stress, providing the theoretic basis for the further development and utilization of peppermint in saline areas.

  9. Physiological Response to Salt (NaCl Stress in Selected Cultivated Tetraploid Cottons

    Directory of Open Access Journals (Sweden)

    Sarah M. Higbie

    2010-01-01

    Full Text Available In the southwestern and western Cotton Belt of the U.S. soil salinity can reduce cotton productivity and quality. This study was conducted to determine the physiological responses of six genotypes including five Upland cotton (Gossypium hirsutum L. cultivars and one Pima cotton line (G. barbadense L. to NaCl under greenhouse conditions. Seeds were germinated and grown for 14 days prior to salt treatment (daily 100 ml of 200 mM NaCl for 21 days. Compared with the control (daily 100 ml tap water, the NaCl treatment significantly reduced plant height, leaf area, fresh weight, and dry weight. The NaCl stress also significantly increased leaf chlorophyll content, but did not affect leaf fluorescence. Of the six genotypes, Pima 57-4 and SG 747 had the most growth reduction, and were most sensitive to NaCl; DP 33B, JinR 422 and Acala Phy 72 had the least growth reduction and were most NaCl tolerant. Although all the six genotypes under the salt treatment had significantly higher Na and Cl accumulation in leaves, SG 747 and Pima 57-4 accumulated more Na and Cl than DP 33B. Increases in leaf N, Zn, and Mn concentrations were also observed in the NaCl-treated plants. While leaf P, Ca, and S concentrations remained unchanged overall in the genotypes tested, leaf K, Mg, Fe, and Cu concentrations significantly decreased during salt stress. Reduction in plant height is a simple, easy, sensitive, non-destructive measurement to evaluate salt tolerance in cotton.

  10. Elevated NaCl concentration improves cryotolerance and developmental competence of porcine oocytes

    DEFF Research Database (Denmark)

    Lin, L; Du, Y; Liu, Y

    2009-01-01

    High hydrostatic pressure has been reported to improve the fertilizing or developmental ability of mammalian spermatozoa, oocytes and embryos. This study investigated the effect of another stress, temporarily increased NaCl concentration, on cryotolerance and developmental competence of porcine...... in untreated controls, but blastocyst rates increased in both NaCl-treated groups. In conclusion, treatment of porcine oocytes with elevated NaCl concentrations improved their developmental competence after vitrification and parthenogenetic activation or SCNT. Further experiments are required to investigate in...

  11. Effect of NaCl on the accumulation of glycerol by three Aspergillus species.

    Science.gov (United States)

    Zidan, M A; Abdel-Mallek, A Y

    1987-01-01

    The accumulation of glycerol was investigated in three Aspergillus species, A. niger, A. ochraceus and A. tamarii after being grown in media containing different NaCl concentrations. Intra-extracellular as well as total glycerol were markedly accumulated by the three organisms in response to increased salinity. However, at salinity levels of 10-14% NaCl, extracellular glycerol was somewhat lowered. In addition, it was found that the maximum accumulation of glycerol in A. niger and A. tamarii was reached within the first 10 hours after salinization. However, after desalinization, the extracellular glycerol was continuously increased within the first 6 hours at the expense of intracellular glycerol.

  12. Indian National Gas Hydrate Program Expedition 01 report

    Science.gov (United States)

    Collett, Timothy S.; Riedel, M.; Boswell, R.; Presley, J.; Kumar, P.; Sathe, A.; Sethi, A.; Lall, M.; ,

    2015-01-01

    Gas hydrate is a naturally occurring “ice-like” combination of natural gas and water that has the potential to serve as an immense resource of natural gas from the world’s oceans and polar regions. However, gas-hydrate recovery is both a scientific and a technical challenge and much remains to be learned about the geologic, engineering, and economic factors controlling the ultimate energy resource potential of gas hydrate. The amount of natural gas contained in the world’s gas-hydrate accumulations is enormous, but these estimates are speculative and range over three orders of magnitude from about 2,800 to 8,000,000 trillion cubic meters of gas. By comparison, conventional natural gas accumulations (reserves and undiscovered, technically recoverable resources) for the world are estimated at approximately 440 trillion cubic meters. Gas recovery from gas hydrate is hindered because the gas is in a solid form and because gas hydrate commonly occurs in remote Arctic and deep marine environments. Proposed methods of gas recovery from gas hydrate generally deal with disassociating or “melting” in situ gas hydrate by heating the reservoir beyond the temperature of gas-hydrate formation, or decreasing the reservoir pressure below hydrate equilibrium. The pace of energy-related gas hydrate assessment projects has accelerated over the past several years.

  13. Solid state interconversion between anhydrous norfloxacin and its hydrates.

    Science.gov (United States)

    Chongcharoen, Wanchai; Byrn, Stephen R; Sutanthavibul, Narueporn

    2008-01-01

    This work is focused on characterizing and evaluating the solid state interconversion of norfloxacin (NF) hydrates. Four stoichiometric NF hydrates, dihydrate, hemipentahydrate, trihydrate, pentahydrate and a disordered NF state, were generated by various methods and characterized by X-ray powder diffractometry (XRPD), thermal analysis and Karl Fisher titrimetry. XRPD patterns of all NF hydrates exhibited crystalline structures. NF hydrate conversion was studied with respect to mild elevated temperature and various degrees of moisture levels. NF hydrates transformed to anhydrous NF Form A after gentle heating at 60 degrees C for 48 h except dihydrate and trihydrate where mixture in XRPD patterns between anhydrous NF Form A and former structures existed. Desiccation of NF hydrates at 0% RH for 7 days resulted in only partial removal of water molecules from the hydrated structures. The hydrated transitional phase and the disordered NF state were obtained from the incomplete dehydration of NF hydrates after thermal treatment and pentahydrate NF after desiccation, respectively. Anhydrous NF Form A and NF hydrates transformed to pentahydrate NF when exposed to high moisture environment except dihydrate. In conclusion, surrounding moisture levels, temperatures and the duration of exposure strongly influenced the interconversion pathways and stoichiometry of anhydrous NF and its hydrates. (c) 2007 Wiley-Liss, Inc.

  14. Characterization of un-hydrated and hydrated BioAggregate™ and MTA Angelus™.

    Science.gov (United States)

    Camilleri, J; Sorrentino, F; Damidot, D

    2015-04-01

    BioAggregate™ is a novel material introduced for use as a root-end filling material. It is tricalcium silicate-based, free of aluminium and uses tantalum oxide as radiopacifier. BioAggregate contains additives to enhance the material performance. The purpose of this research was to characterize the un-hydrated and hydrated forms of BioAggregate using a combination of techniques, verify whether the additives if present affect the properties of the set material and compare these properties to those of MTA Angelus™. Un-hydrated and hydrated BioAggregate and MTA Angelus were assessed. Un-hydrated cement was tested for chemical composition, specific surface area, mineralogy and kinetics of hydration. The set material was investigated for mineralogy, microstructure and bioactivity. Scanning electron microscopy, X-ray energy dispersive spectroscopic analysis, X-ray fluorescence spectroscopy, X-ray diffraction and isothermal calorimetry were employed. The specific surface area was investigated using a gas adsorption method with nitrogen as the probe. BioAggregate was composed of tricalcium silicate, tantalum oxide, calcium phosphate and silicon dioxide and was free of aluminium. On hydration, the tricalcium silicate produced calcium silicate hydrate and calcium hydroxide. The former was deposited around the cement grains, while the latter reacted with the silicon dioxide to form additional calcium silicate hydrate. This resulted in reduction of calcium hydroxide in the aged cement. MTA Angelus reacted in a similar fashion; however, since it contained no additives, the calcium hydroxide was still present in the aged cement. Bioactivity was demonstrated by deposition of hydroxyapatite. BioAggregate exhibited a high specific surface area. Nevertheless, the reactivity determined by isothermal calorimetry appeared to be slow compared to MTA Angelus. The tantalum oxide as opposed to bismuth oxide was inert, and tantalum was not leached in solution. BioAggregate exhibited

  15. Towards a green hydrate inhibitor: imaging antifreeze proteins on clathrates.

    Directory of Open Access Journals (Sweden)

    Raimond Gordienko

    Full Text Available The formation of hydrate plugs in oil and gas pipelines is a serious industrial problem and recently there has been an increased interest in the use of alternative hydrate inhibitors as substitutes for thermodynamic inhibitors like methanol. We show here that antifreeze proteins (AFPs possess the ability to modify structure II (sII tetrahydrofuran (THF hydrate crystal morphologies by adhering to the hydrate surface and inhibiting growth in a similar fashion to the kinetic inhibitor poly-N-vinylpyrrolidone (PVP. The effects of AFPs on the formation and growth rate of high-pressure sII gas mix hydrate demonstrated that AFPs are superior hydrate inhibitors compared to PVP. These results indicate that AFPs may be suitable for the study of new inhibitor systems and represent an important step towards the development of biologically-based hydrate inhibitors.

  16. Water retention curve for hydrate-bearing sediments

    Science.gov (United States)

    Dai, Sheng; Santamarina, J. Carlos

    2013-11-01

    water retention curve plays a central role in numerical algorithms that model hydrate dissociation in sediments. The determination of the water retention curve for hydrate-bearing sediments faces experimental difficulties, and most studies assume constant water retention curves regardless of hydrate saturation. This study employs network model simulation to investigate the water retention curve for hydrate-bearing sediments. Results show that (1) hydrate in pores shifts the curve to higher capillary pressures and the air entry pressure increases as a power function of hydrate saturation; (2) the air entry pressure is lower in sediments with patchy rather than distributed hydrate, with higher pore size variation and pore connectivity or with lower specimen slenderness along the flow direction; and (3) smaller specimens render higher variance in computed water retention curves, especially at high water saturation Sw > 0.7. Results are relevant to other sediment pore processes such as bioclogging and mineral precipitation.

  17. A Wearable Hydration Sensor with Conformal Nanowire Electrodes.

    Science.gov (United States)

    Yao, Shanshan; Myers, Amanda; Malhotra, Abhishek; Lin, Feiyan; Bozkurt, Alper; Muth, John F; Zhu, Yong

    2017-01-27

    A wearable skin hydration sensor in the form of a capacitor is demonstrated based on skin impedance measurement. The capacitor consists of two interdigitated or parallel electrodes that are made of silver nanowires (AgNWs) in a polydimethylsiloxane (PDMS) matrix. The flexible and stretchable nature of the AgNW/PDMS electrode allows conformal contact to the skin. The hydration sensor is insensitive to the external humidity change and is calibrated against a commercial skin hydration system on an artificial skin over a wide hydration range. The hydration sensor is packaged into a flexible wristband, together with a network analyzer chip, a button cell battery, and an ultralow power microprocessor with Bluetooth. In addition, a chest patch consisting of a strain sensor, three electrocardiography electrodes, and a skin hydration sensor is developed for multimodal sensing. The wearable wristband and chest patch may be used for low-cost, wireless, and continuous monitoring of skin hydration and other health parameters.

  18. Comparative Assessment of Advanced Gay Hydrate Production Methods

    Energy Technology Data Exchange (ETDEWEB)

    M. D. White; B. P. McGrail; S. K. Wurstner

    2009-06-30

    Displacing natural gas and petroleum with carbon dioxide is a proven technology for producing conventional geologic hydrocarbon reservoirs, and producing additional yields from abandoned or partially produced petroleum reservoirs. Extending this concept to natural gas hydrate production offers the potential to enhance gas hydrate recovery with concomitant permanent geologic sequestration. Numerical simulation was used to assess a suite of carbon dioxide injection techniques for producing gas hydrates from a variety of geologic deposit types. Secondary hydrate formation was found to inhibit contact of the injected CO{sub 2} regardless of injectate phase state, thus diminishing the exchange rate due to pore clogging and hydrate zone bypass of the injected fluids. Additional work is needed to develop methods of artificially introducing high-permeability pathways in gas hydrate zones if injection of CO{sub 2} in either gas, liquid, or micro-emulsion form is to be more effective in enhancing gas hydrate production rates.

  19. Influence of nanostructured lipid carriers (NLC) on the physical properties of the Cutanova Nanorepair Q10 cream and the in vivo skin hydration effect.

    Science.gov (United States)

    Pardeike, Jana; Schwabe, Kay; Müller, Rainer H

    2010-08-30

    Cutanvoa Nanorepair Q10 cream, the first NLC containing cosmetical product introduced to the market in October 2005, was compared to an identical o/w cream without NLC with regards to particle size, melting behaviour, rheological properties and the in vivo effect on skin hydration. The consistency, the spreadability on the skin and the subjective feeling of increase in skin hydration were evaluated using a standardized questionnaire, and compared to hydration data measured. Furthermore, it was shown by epicutaneous patch test that Cutanova Nanorepair Q10 cream has no irritating effects on the skin. By laser diffraction (LD) and differential scanning calorimetry (DSC) measurements it could be shown that NLC are physically stable in Cutanova Nanorepair Q10 cream. After 7 days application of Cutanova Nanorepair Q10 cream and NLC negative control cream an increase in skin hydration could be objectively confirmed by measurements in vivo. From day 28 on the skin hydration measured in the test areas of Cutanova Nanorepair Q10 cream was significantly higher than the skin hydration in the test areas of the NLC negative control cream (p=0.05). The subjective feeling of increase in skin hydration was also rated from the volunteers as superior for Cutanova Nanorepair Q10 cream. The rheological properties of Cutanova Nanorepair Q10 cream contributed to a better subjective impression of consistency and spreadability on the skin than found for NLC negative control cream.

  20. Study of formation and stability conditions of gas hydrates in drilling fluids; Etude des conditions de formation et de stabilite des hydrates de gaz dans les fluides de forage

    Energy Technology Data Exchange (ETDEWEB)

    Kharrat, M.

    2004-10-15

    Drilling fluids are complex media, in which solid particles are in suspension in a water-in-oil emulsion. The formation of gas hydrates in these fluids during off shore drilling operations has been suspected to be the cause of serious accidents. The purpose of this thesis is the study of the formation conditions as well as the stability of gas hydrates in complex fluids containing water-in-oil emulsions. The technique of high-pressure differential scanning calorimetry was used to characterise the conditions of hydrates formation and dissociation. Special attention has first been given to the validation of thermodynamic measurements in homogeneous solutions, in the pressure range 4 to 12 Mpa; the results were found to be in good agreement with literature data, as well as with modelling results. The method was then applied to water-in-oil emulsion, used as a model for real drilling fluids. It was proven that thermodynamics of hydrate stability are not significantly influenced by the state of dispersion of the water phase. On the other hand, the kinetics of formation and the amount of hydrates formed are highly increased by the dispersion. Applying the technique to real drilling fluids confirmed the results obtained in emulsions. Results interpretation allowed giving a representation of the process of hydrate formation in emulsion. Empirical modelling was developed to compute the stability limits of methane hydrate in the presence of various inhibitors, at pressures ranging from ambient to 70 MPa. Isobaric phase diagrams were constructed, that allow predicting the inhibiting efficiency of sodium chloride and calcium chloride at constant pressure, from 0,25 to 70 MPa. (author)

  1. Low-field NMR determination of water distribution in meat batters with NaCl and polyphosphate addition.

    Science.gov (United States)

    Shao, Jun-Hua; Deng, Ya-Min; Jia, Na; Li, Ru-Ren; Cao, Jin-Xuan; Liu, Deng-Yong; Li, Jian-Rong

    2016-06-01

    The objective was to elucidate the influence of NaCl and polyphosphates in the stage of protein swelling on the water-holding capacity (WHC) of meat batter. The meat batters were formulated with salt in different ways by adding established amounts of only NaCl, only polyphosphates, jointly adding NaCl and polyphosphates, and a control without any salt. An increase (pbatter qualities were differentiated.

  2. In-situ gas hydrate hydrate saturation estimated from various well logs at the Mount Elbert Gas Hydrate Stratigraphic Test Well, Alaska North Slope

    Science.gov (United States)

    Lee, M.W.; Collett, T.S.

    2011-01-01

    In 2006, the U.S. Geological Survey (USGS) completed detailed analysis and interpretation of available 2-D and 3-D seismic data and proposed a viable method for identifying sub-permafrost gas hydrate prospects within the gas hydrate stability zone in the Milne Point area of northern Alaska. To validate the predictions of the USGS and to acquire critical reservoir data needed to develop a long-term production testing program, a well was drilled at the Mount Elbert prospect in February, 2007. Numerous well log data and cores were acquired to estimate in-situ gas hydrate saturations and reservoir properties.Gas hydrate saturations were estimated from various well logs such as nuclear magnetic resonance (NMR), P- and S-wave velocity, and electrical resistivity logs along with pore-water salinity. Gas hydrate saturations from the NMR log agree well with those estimated from P- and S-wave velocity data. Because of the low salinity of the connate water and the low formation temperature, the resistivity of connate water is comparable to that of shale. Therefore, the effect of clay should be accounted for to accurately estimate gas hydrate saturations from the resistivity data. Two highly gas hydrate-saturated intervals are identified - an upper ???43 ft zone with an average gas hydrate saturation of 54% and a lower ???53 ft zone with an average gas hydrate saturation of 50%; both zones reach a maximum of about 75% saturation. ?? 2009.

  3. Utilization of Magnesium Hydroxide Produced by Magnesia Hydration as Fire Retardant for Nylon 6-6,6

    Directory of Open Access Journals (Sweden)

    Rocha Sônia D.F.

    2001-01-01

    Full Text Available The present work investigates the use of magnesium hydroxide, produced by magnesia hydration, as a fire retardant in polymers. The hydration was carried out in an autoclave, at temperature of 130°C for 1 hour, and the product was further submitted to cominution in a jet mill. The solids were characterized with regard to their chemical composition, particle size distribution, surface area and morphology. The performance evaluation of the hydroxide as a flame retardant for a copolymer of nylon 6-6,6 was carried out according to the UL94 specifications for vertical burning tests. V-0 flammability rating at 1.6 mm (60% magnesium hydroxide-filled nylon composite and at 3.2 mm (40% magnesium hydroxide filled nylon composite were achieved. Mechanical properties were maintained at the desired values. These results indicate that the hydroxide obtained from magnesia hydration can be successfully employed as a fire retardant for nylon 6-6,6.

  4. Inhibitor effects of sodium benzoate on corrosion resistance of Al6061-B4C composites in NaCl and H3BO3 solutions

    Science.gov (United States)

    Rafi-ud-din; Shafqat, Q. A.; Shahzad, M.; Ahmad, Ejaz; Asghar, Z.; Rafiq, Nouman; Qureshi, A. H.; Syed, Waqar adil; asim Pasha, Riffat

    2016-12-01

    Sodium benzoate (SB) is used for the first time to inhibit the corrosion of Al6061-B4C composites in H3BO3 and NaCl solutions. Al6061100-x -x wt% B4C (x = 0, 5, and 10) composites are manufactured by a powder metallurgy route. The corrosion inhibition efficiency of SB is investigated as a function of the volume fractions of B4C particles by using potentiodynamic polarization and electrochemical impedance techniques. Without the use of an inhibitor, an increase of the B4C particles in the composite decreases the corrosion resistance of Al6061-B4C composites. It is found that SB is an efficient corrosion inhibitor for Al6061-B4C composites in both investigated solutions. The corrosion inhibition efficiency of SB increases with an increase in B4C content. Since SB is an adsorption type inhibitor, it is envisaged that an extremely thin layer of molecules adsorbs onto the surface and suppresses the oxidation and reduction. It is found that the inhibitor effect of SB is more pronounced in a H3BO3 environment than in NaCl solution. Further, the mechanism of corrosion inhibition by SB is illustrated by using optical and scanning electron microscopy of corroded samples. It is found that the adsorption of benzoate ions on the Al surface and its bonding with Al3+ ions forms a hydrophobic layer on top of the exposed Al surface, which enhances the protection against dissolved boride ions.

  5. The impact of zirconium oxide radiopacifier on the early hydration behaviour of white Portland cement.

    Science.gov (United States)

    Coleman, Nichola J; Li, Qiu

    2013-01-01

    Zirconium oxide has been identified as a candidate radiopacifying agent for use in Portland cement-based biomaterials. During this study, the impact of 20 wt.% zirconium oxide on the hydration and setting reactions of white Portland cement (WPC) was monitored by powder X-ray diffraction (XRD), (29)Si and (27)Al magic angle spinning nuclear magnetic resonance spectroscopy (MAS NMR), transmission electron microscopy (TEM) and Vicat apparatus. The presence of 20 wt.% zirconium oxide particles in the size-range of 0.2 to 5 μm was found to reduce the initial and final setting times of WPC from 172 to 147 min and 213 to 191 min, respectively. Zirconium oxide did not formally participate in the chemical reactions of the hydrating cement; however, the surface of the zirconium oxide particles presented heterogeneous nucleation sites for the precipitation and growth of the early C-S-H gel products which accelerated the initial setting reactions. The presence of zirconium oxide was found to have little impact on the development of the calcium (sulpho)aluminate hydrate phases.

  6. Potential-of-mean-force description of ionic interactions and structural hydration in biomolecular systems

    Energy Technology Data Exchange (ETDEWEB)

    Hummer, G.; Garcia, A.E. [Los Alamos National Lab., NM (United States). Theoretical Biology and Biophysics Group; Soumpasis, D.M. [Max-Planck-Inst for Biophysical Chemistry, Goettingen (Germany). Biocomputation Group

    1994-10-01

    To understand the functioning of living organisms on a molecular level, it is crucial to dissect the intricate interplay of the immense number of biological molecules. Most of the biochemical processes in cells occur in a liquid environment formed mainly by water and ions. This solvent environment plays an important role in biological systems. The potential-of-mean-force (PMF) formalism attempts to describe quantitatively the interactions of the solvent with biological macromolecules on the basis of an approximate statistical-mechanical representation. At its current status of development, it deals with ionic effects on the biomolecular structure and with the structural hydration of biomolecules. The underlying idea of the PMF formalism is to identify the dominant sources of interactions and incorporate these interactions into the theoretical formalism using PMF`s (or particle correlation functions) extracted from bulk-liquid systems. In the following, the authors shall briefly outline the statistical-mechanical foundation of the PMF formalism and introduce the PMF expansion formalism, which is intimately linked to superposition approximations for higher-order particle correlation functions. The authors shall then sketch applications, which describe the effects of the ionic environment on nucleic-acid structure. Finally, the authors shall present the more recent extension of the PMF idea to describe quantitatively the structural hydration of biomolecules. Results for the interface of ice and water and for the hydration of deoxyribonucleic acid (DNA) will be discussed.

  7. Hydration index--a better parameter for explaining small molecule hydration in inhibition of ice recrystallization.

    Science.gov (United States)

    Tam, Roger Y; Ferreira, Sandra S; Czechura, Pawel; Chaytor, Jennifer L; Ben, Robert N

    2008-12-24

    Several simple mono- and disaccharides have been assessed for their ability to inhibit ice recrystallization. Two carbohydrates were found to be effective recrystallization inhibitors. D-galactose (1) was the best monosaccharide and D-melibiose (5) was the most active disaccharide. The ability of each carbohydrate to inhibit ice growth was correlated to its respective hydration number reported in the literature. A hydration number reflects the number of tightly bound water molecules to the carbohydrate and is a function of carbohydrate stereochemistry. It was discovered that using the absolute hydration number of a carbohydrate does not allow one to accurately predict its ability to inhibit ice recrystallization. Consequently, we have defined a hydration index in which the hydration number is divided by the molar volume of the carbohydrate. This new parameter not only takes into account the number of water molecules tightly bound to a carbohydrate but also the size or volume of a particular solute and ultimately the concentration of hydrated water molecules. The hydration index of both mono- and disaccharides correlates well with experimentally measured RI activity. C-Linked derivatives of the monosaccharides appear to have RI activity comparable to that of their O-linked saccharides but a more thorough investigation is required. The relationship between carbohydrate concentration and RI activity was shown to be noncolligative and a 0.022 M solution of D-galactose (1) and C-linked galactose derivative (10) inhibited recrystallization as well as a 3% DMSO solution. The carbohydrates examined in this study did not possess any thermal hysteresis activity (selective depression of freezing point relative to melting point) or dynamic ice shaping. As such, we propose that they are inhibiting recrystallization at the interface between bulk water and the quasi liquid layer (a semiordered interface between ice and bulk water) by disrupting the preordering of water.

  8. The CO{sub 2} hydrate slurry; Le coulis de glace

    Energy Technology Data Exchange (ETDEWEB)

    Sari, O.; Hu, J.; Eicher, S.; Brun, F. [Institute of Thermal Engineering, University of Applied Sciences of Western Switzerland, Yverdon-les-Bains (Switzerland); Sari, O.; Hu, J. [Clean Cooling Solutions, spin off of University of Applied Sciences of Western Switzerland, Yverdon-les-Bains (Switzerland); Homsy, P. [Nestec Ltd, Vevey (Switzerland); Logel, J.-C. [Axima Refrigeration, Bischheim (France)

    2007-12-15

    A new, very promising refrigerant was developed, which could be used in industrial processes as well as air conditioners: the CO{sub 2} hydrate slurry. Replacing hydrochlorofluorocarbon HCFC refrigerants has a high priority, due to the strong negative environmental impact of these fluids. New refrigerants have to be environment friendly, non-inflammable, cheap and made of natural materials. CO{sub 2} hydrate slurries and/or a mixture of ice slurry and CO{sub 2} hydrate slurry meet these requirements. The University of Applied Sciences of Western Switzerland in Yverdon, together with industrial partners, investigated the properties of such slurries. The slurries were created using the Coldeco process: the refrigerating fluid is directly injected into the liquid brine. The evaporation of the refrigerating fluid cools the liquid down to its freezing point and homogeneously distributed small crystals appear in the liquid. A test rig was built to measure the physical and chemical properties of the slurries obtained in this way. CO{sub 2} hydrate slurries have a higher energy storage capacitance (500 kJ/kg) than ice slurries (333 kJ/kg). The production of CO{sub 2} hydrate slurries in large quantities in a continuous process was demonstrated. The solid particle concentration was 10%, the pressure amounted to 30 bar and the temperature 2 to 4 {sup o}C. Such slurries can be pumped and circulated in pipe networks. Stainless steel is the appropriate material for such networks. However, the main advantage of the new refrigerant will be, according to the authors, a reduced energy consumption compared to traditional refrigerating cycles: the difference between the temperature required by the user and the refrigerant temperature is reduced, thanks to the use of the latent heat in the new process.

  9. Testing of pressurised cores containing gas hydrate from deep ocean sediments

    Energy Technology Data Exchange (ETDEWEB)

    Clayton, C.; Kingston, E.; Priest, J. [Southampton Univ., Highfield, Southampton (United Kingdom). School of Civil Engineering and the Environment; Schultheiss, P. [Geotek Ltd., Daventry, Northamptonshire (United Kingdom)]|[Indian National Gas Hydrate Program Expedition 01, New Delhi (India)

    2008-07-01

    The geotechnical properties of hydrate-bearing sediments were investigated given their importance in predicting the stability of wellbores drilled in hydrate bearing sediments. The properties can also be used to assess the potential for submarine slope instability during exploration or development activity or environmental change. This paper reported on a program of laboratory testing conducted on samples obtained using the hydrate autoclave coring equipment (HYACE) pressurized core barrel system, received at Southampton University following the Indian National Gas Hydrate Program (NGHP) 01 Expedition. The paper described the techniques used at Southampton University, the difficulties encountered, and the results obtained from geotechnical testing of these samples. The program involved a number of stages of testing, including initial appraisal of the geometry, disturbance and hydrate content of the frozen cores using computerized tomography scanning; creation of a photographic record of the frozen cores following their removal from plastic liners; identification of different sections and masses of core to be used in subsequent testing; testing of the best preserved core in the GHRC; selection of small sub-samples for moisture content, organic content and salinity testing; unfreezing of core, and collection of dissociating gas; imaging of subsamples using scanning electron microscopy; particle size distribution (PSD) testing of subsamples; analysis of subsamples for moisture content, salinity and organic content; and a combination of samples to provide sufficient mass for subsequent geotechnical testing. Other stages that were discussed in the paper included a geotechnical description of the sediment; plasticity testing at as received salinity; unconsolidated undrained triaxial shear strength testing at as-received salinity; washing to remove salts; and determination of plasticity with zero salinity pore fluid. The results of the geotechnical testing were reported

  10. EFFECTS OF CALCIUM FORMS ON ELECTROLYTE LEAKAGE, TOTAL NITROGEN, YIELD AND BIOMASS PRODUCTION BY STRAWBERRY PLANTS UNDER NACL SALINITY

    Directory of Open Access Journals (Sweden)

    Mehdi KHAYYAT

    2010-02-01

    Full Text Available Strawberry (Fragaria ananassa Duch. plants cv. Selva was grown in soilless culture under greenhouse conditions to present the effects of application of supplementary calcium combined with nutrient solution on plants grown under NaCl (35 mmol salinity. Treatments: (1 Commercial nutrient solution or control; (2 the addition of NaCl (35 mmol; (3 NaCl (35 mmol + CaCl2 (5 mmol; (4 NaCl (35 mmol + CaCl2 (10 mmol; (5 NaCl (35 mmol + CaSO4 (5 mmol; (6 NaCl (35 mmol +CaSO4 (10 mmol. Data showed that NaCl stress strongly decreased leaf and runner number, flower production, fruit set, shoot and root fresh weight, total yield and calcium contents of root. On the other hand, it was found that calcium salts had an impact on negative effects of NaCl stress on these variables and reduced it. These results showed that calcium sulfate was better than calcium chloride ameliorating the negative effects of NaCl salinity on this cultivar.

  11. Geologic implications of gas hydrates in the offshore of India: results of the National Gas Hydrate Program Expedition 01

    Science.gov (United States)

    Collett, Timothy S.; Boswell, Ray; Cochran, J.R.; Kumar, Pushpendra; Lall, Malcolm; Mazumdar, Aninda; Ramana, Mangipudi Venkata; Ramprasad, Tammisetti; Riedel, Michael; Sain, Kalachand; Sathe, Arun Vasant; Vishwanath, Krishna

    2014-01-01

    The Indian National Gas Hydrate Program Expedition 01 (NGHP-01) is designed to study the occurrence of gas hydrate along the passive continental margin of the Indian Peninsula and in the Andaman convergent margin, with special emphasis on understanding the geologic and geochemical controls on the occurrence of gas hydrate in these two diverse settings. The NGHP-01 expedition established the presence of gas hydrates in the Krishna-Godavari and Mahanadi Basins, and the Andaman Sea. The expedition discovered in the Krishna-Godavari Basin one of the thickest gas hydrate accumulations ever documented, in the Andaman Sea one of the thickest and deepest gas hydrate stability zones in the world, and established the existence of a fully developed gas hydrate petroleum system in all three basins.

  12. Naphthenic acids hydrates of gases: influence of the water/oil interface on the dispersing properties of an acidic crude oil; Acides naphteniques hydrates de gaz de l'interface eau/huile sur les proprietes dispersantes d'un brut acide

    Energy Technology Data Exchange (ETDEWEB)

    Arla, D.

    2006-01-15

    Nowadays, the development of offshore oil production under increasing water depths (high pressures and low temperatures) has led oil companies to focus on gas hydrates risks. Hydrates are crystals containing gas and water molecules which can plug offshore pipelines. It has been shown that some asphaltenic crude oils stabilize water-in-oil emulsions (W/O) during several months and exhibit very good anti-agglomerant properties avoiding hydrate plugs formation. In this work, we have studied the 'anti-hydrate' properties of a West African acidic crude oil called crude AH. This oil contains naphthenic acids, RCOOH hydrocarbons which are sensitive to both the pH and the salinity of the water phase.The emulsifying properties of the crude AH have firstly been explored. It has been shown that heavy resins and asphaltenes are the main compounds of the crude AH responsible for the long term stability of the W/O emulsions whereas the napthenates RCOO{sup -} lead to less stable W/O emulsions. Dealing with hydrates, the crude AH exhibits moderate anti-agglomerant properties due to the presence of heavy resins and asphaltenes. However, the naphthenates RCOO{sup -} drastically increase the formation of hydrate plugs. Moreover, it has been pointed out that hydrate particles agglomeration accelerates the kinetics of hydrate formation and enhances the water/oil separation. In order to explain these behaviours, a mechanism of agglomeration by 'sticking' between a hydrate particle and a water droplet has been proposed. Finally, we have developed a model which describes the physico-chemical equilibria of the naphthenic acids in the binary system water/crude AH, in order to transpose the results obtained in the laboratory to the real oil field conditions. (author)

  13. Gustatory Plasticity in "C. elegans" Involves Integration of Negative Cues and NaCl Taste Mediated by Serotonin, Dopamine, and Glutamate

    Science.gov (United States)

    Hukema, Renate K.; Rademakers, Suzanne; Jansen, Gert

    2008-01-01

    While naive "Caenorhabditis elegans" individuals are attracted to 0.1-200 mM NaCl, they become strongly repelled by these NaCl concentrations after prolonged exposure to 100 mM NaCl. We call this behavior gustatory plasticity. Here, we show that "C. elegans" displays avoidance of low NaCl concentrations only when pre-exposure to NaCl is combined…

  14. Strength development, hydration reaction and pore structure of autoclaved slag cement with added silica fume

    Energy Technology Data Exchange (ETDEWEB)

    Xi, Y. [China Building Materials Academy, Beijing (China); Siemer, D.D. [LITCO, Idaho Falls, ID (United States); Scheetz, B.E. [Pennsylvania State Univ., University Park, PA (United States). Materials Research Lab.

    1997-01-01

    Under continuous hydrothermal treatment the strength of portland cement paste decreases with curing time and the pore structure coarsens. It was found in this study that the compressive strength of slag cement paste containing 67.5 wt.% ggbfs also decreases with time after 24 hour hydrothermal processing, but with a small addition of silica fume to the slag cement, the cement strength increases and the pore structure densifies when processed under comparable conditions. Based on observations XRD and SEM, these changes are attributed to: (1) changes in the hydration reactions and products by highly reactive silica fume, such that amorphous products dominate and the strength reducing phase {alpha}-C{sub 2}SH does not form; (2) slower hydration of slag, partially caused by the decreased pH of the pore solution, favors the formation of a dense pore structure; and (3) the space filling properties of the micro particles of silica fume.

  15. Origin and character of gaseous hydrocarbons in the hydrate and non-hydrate charged sediments on the Norway - Svalbard margins

    Energy Technology Data Exchange (ETDEWEB)

    Vaular, Espen Nesheim

    2011-05-15

    Gas incubated in clathrate water-structures, stabilizes the hydrogen bonded substance termed gas hydrate. In the marine environment vast amount of carbon is stored as gas hydrates within the temperature and pressure zone these ice-like structures are stable. Natural gas hydrate mapping and characterization is important basic research that brings about critical knowledge concerning various topics. Natural gas hydrates is a vital part of the carbon cycle, it is a potential energy resource (and thereby a potential climate agent) and it is a potential geo-hazard. One of the goals the GANS initiative aimed at exploring, was the hydrate bearing sediment of the Norway -Svalbard margins, to investigate the character and expansion of natural gas hydrates. Part of the investigation was to define how the gas in the hydrated sediment was produced and where it came from. As a result this thesis addresses the matter of light hydrocarbon characterization and origin in two Norwegian hydrate deposits. On cruises to Vestnesa on the Svalbard margin and to Nyegga in the mid-Norwegian margin, samples of hydrate charged and non-hydrate charged sediments were obtained and analyzed. Through compositional and isotopic analyses the origin of the hydrate bound gas in the fluid escape feature G11 at Nyegga was determined. The hydrate incubated methane is microbial produced as well as parts of the hydrate bound ethane. The compositional analysis in both the Nyegga area and at the Vestnesa Ridge points at thermogenic contributions in the sediment interstitials and pore water. The two hydrate bearing margins show large differences in hydrocarbon content and microbial activity in the pockmarks investigated. The gravity cores from the penetrated pockmark at Vestnesa showed low hydrocarbon content and thus suggest ceased or periodic venting. The fluid flow escape features at Nyegga show large variety of flux rates based on ROV monitoring and headspace analysis of the sediment and pore water. The

  16. Experimental techniques for cement hydration studies

    Directory of Open Access Journals (Sweden)

    Andreas Luttge

    2011-10-01

    Full Text Available Cement hydration kinetics is a complex problem of dissolution, nucleation and growth that is still not well understood, particularly in a quantitative way. While cement systems are unique in certain aspects they are also comparable to natural mineral systems. Therefore, geochemistry and particularly the study of mineral dissolution and growth may be able to provide insight and methods that can be utilized in cement hydration research. Here, we review mainly what is not known or what is currently used and applied in a problematic way. Examples are the typical Avrami approach, the application of Transition State Theory (TST to overall reaction kinetics and the problem of reactive surface area. Finally, we suggest an integrated approach that combines vertical scanning interferometry (VSI with other sophisticated analytical techniques such as atomic force microscopy (AFM and theoretical model calculations based on a stochastic treatment.

  17. Predicting hydration energies for multivalent ions

    DEFF Research Database (Denmark)

    Andersson, Martin Peter; Stipp, Susan Louise Svane

    2014-01-01

    (TZVP) level. Agreement with experimental data for monovalent and divalent ions is good and shows no significant systematic errors. Predictions are noticeably better than with standard COSMO. The agreement with experimental data for trivalent and tetravalent ions is slightly worse and shows systematic...... errors. Our results indicate that quantum chemical calculations combined with COSMO-RS solvent treatment is a reliable method for treating multivalent ions in solution, provided one hydration shell of explicit water molecules is included for metal cations. The accuracy is not high enough to allow...... absolute predictions of hydration energies but could be used to investigate trends for several ions, thanks to the low computational cost, in particular for ligand exchange reactions....

  18. Obsidian hydration dating of volcanic events

    Science.gov (United States)

    Friedman, I.; Obradovich, J.

    1981-01-01

    Obsidian hydration dating of volcanic events had been compared with ages of the same events determined by the 14C and KAr methods at several localities. The localities, ranging in age from 1200 to over 1 million yr, include Newberry Craters, Oregon; Coso Hot Springs, California; Salton Sea, California; Yellowstone National Park, Wyoming; and Mineral Range, Utah. In most cases the agreement is quite good. A number of factors including volcanic glass composition and exposuretemperature history must be known in order to relate hydration thickness to age. The effect of composition can be determined from chemical analysis or the refractive index of the glass. Exposure-temperature history requires a number of considerations enumerated in this paper. ?? 1981.

  19. Methane hydrates and contemporary climate change

    Science.gov (United States)

    Ruppel, Carolyn D.

    2011-01-01

    As the evidence for warming climate became better established in the latter part of the 20th century (IPCC 2001), some scientists raised the alarm that large quantities of methane (CH4) might be liberated by widespread destabilization of climate-sensitive gas hydrate deposits trapped in marine and permafrost-associated sediments (Bohannon 2008, Krey et al. 2009, Mascarelli 2009). Even if only a fraction of the liberated CH4 were to reach the atmosphere, the potency of CH4 as a greenhouse gas (GHG) and the persistence of its oxidative product (CO2) heightened concerns that gas hydrate dissociation could represent a slow tipping point (Archer et al. 2009) for Earth's contemporary period of climate change.

  20. Advances in understanding hydration of Portland cement

    Energy Technology Data Exchange (ETDEWEB)

    Scrivener, Karen L., E-mail: Karen.scrivener@epfl.ch [Laboratory of Construction Materials, Ecole Polytechnique Fédérale de Lausanne, 1015 (Switzerland); Juilland, Patrick [Sika Technology AG, Zürich (Switzerland); Monteiro, Paulo J.M. [Department of Civil and Environmental Engineering, University of California at Berkeley (United States)

    2015-12-15

    Progress in understanding hydration is summarized. Evidence supports the geochemistry dissolution theory as an explanation for the induction period, in preference to the inhibiting layer theory. The growth of C–S–H is the principal factor controlling the main heat evolution peak. Electron microscopy indicates that C–S–H “needles” grow from the surface of grains. At the peak, the surface is covered, but deceleration cannot be attributed to diffusion control. The shoulder peak comes from renewed reaction of C{sub 3}A after depletion of sulfate in solution, but release of sulfate absorbed on C–S–H means that ettringite continues to form. After several days space becomes the major factor controlling hydration. The use of new analytical technique is improving our knowledge of the action of superplasticizers and leading to the design of molecules for different applications. Atomistic modeling is becoming a topic of increasing interest. Recent publications in this area are reviewed.

  1. Propane hydrate nucleation: Experimental investigation and correlation

    DEFF Research Database (Denmark)

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

    2008-01-01

    In this work the nucleation kinetics of propane gas hydrate has been investigated experimentally using a stirred batch reactor. The experiments have been performed isothermally recording the pressure as a function of time. Experiments were conducted at different stirring rates, but in the same......) to the aqueous phase was found to reduce the gas dissolution rate slightly. However the induction times were prolonged quite substantially upon addition of PVP.The induction time data were correlated using a newly developed induction time model based on crystallization theory also capable of taking into account...... the presence of additives. In most cases reasonable agreement between the data and the model could be obtained. The results revealed that especially the effective surface energy between propane hydrate and water is likely to change when the stirring rate varies from very high to low. The prolongation...

  2. Critical Parameters Controlling Mechanical Stability of NaCl under Irradiation

    NARCIS (Netherlands)

    Vainshtein, D.I.; Hartog, H.W. den; Dubinko, V.I.; Turkin, A.A.

    2001-01-01

    A new concept of the radiation-induced microstructural evolution in ionic crystals has been verified experimentally by phenomena observed in heavily irradiated NaCl, such as the formation of large vacancy voids followed by a sudden explosion-like fracture of crystalline samples. The new concept can

  3. Effect of NaCl salinity on nitrate uptake in Plantago maritima L.

    NARCIS (Netherlands)

    Rubinigg, Michael; Posthumus, F.S; Elzenga, J.T.M.; Stulen, I.

    2005-01-01

    Exposure of plants to NaCl salinity reduces the rate of nitrate net uptake by the roots. Previous studies showed that this effect was due to a reduced nitrate influx, which could only partially be explained by a lower demand of nitrate for growth. In the present work we tested the hypothesis that th

  4. Genotype and Nacl Salinity Influence Pythium Ultimum Damping-Off in Safflower

    Directory of Open Access Journals (Sweden)

    Pahlevani M.

    2014-10-01

    Full Text Available Increased seed germination and seedling growth in soils infected with damping-off pathogen, Pythium ultimum, especially under saline conditions, are important goals in safflower breeding programs. Seeds of four safflower varieties were cultured on germination media moistened with solutions of NaCl containing 105 zoospores of the pathogen per ml. NaCl concentrations were adjusted to produce salinities 0, -10, -14 and -18 bar. Analysis of variance indicated that the interactive effects of salinity, cultivar and pathogen significantly altered seed germination and seedling dry weight. In the absence of P. ultimum, increasing salinity significantly reduced seedling dry weight, but in pathogen-inoculated media, different values were observed. In the absence of salinity, the germination rate of inoculated seeds was 16.3% lower than that of non-inoculated seeds, whereas in a saline bed, the pathogen increased seed germination about 3.1 %. This finding clearly indicates that sodium chloride can reduce the pathogenesis of P. ultimum on safflower seedlings. The results showed that the presence of NaCl in the environment prevented rotting effects of the pathogen on seeds but intensified the mortality effect on seedlings. The simultaneous effects of salinity and pathogen reduced the usual adverse effects of either factor when applied separately. Thus, depending on amount of NaCl and/or Pythium infection present, different varieties are recommended to achieve an acceptable establishment and production.

  5. Evaluation of Potential Effects of NaCl and Sorbic Acid on Staphylococcal Enterotoxin A Formation

    Directory of Open Access Journals (Sweden)

    Nikoleta Zeaki

    2015-09-01

    Full Text Available The prophage-encoded staphylococcal enterotoxin A (SEA is recognized as the main cause of staphylococcal food poisoning (SFP, a common foodborne intoxication disease, caused by Staphylococcus aureus. Studies on the production of SEA suggest that activation of the SOS response and subsequent prophage induction affect the regulation of the sea gene and the SEA produced, increasing the risk for SFP. The present study aims to evaluate the effect of NaCl and sorbic acid, in concentrations relevant to food production, on SOS response activation, prophage induction and SEA production. The impact of stress was initially evaluated on steady state cells for a homogenous cell response. NaCl 2% was found to activate the SOS response, i.e., recA expression, and trigger prophage induction, in a similar way as the phage-inducer mitomycin C. In contrast, sorbic acid decreased the pH of the culture to a level where prophage induction was probably suppressed, even when combined with NaCl stress. The impact of previous physiological state of the bacteria was also addressed on cells pre-exposed to NaCl, and was found to potentially affect cell response upon exposure to further stress. The results obtained highlight the possible SFP-related risks arising from the use of preservatives during food processing.

  6. [Effects of NaCl stress on cation contents in different pumpkin cultivars' seedlings].

    Science.gov (United States)

    Li, Wei-Xin; Chen, Gui-Lin; Ren, Liang-Yu; Wang, Peng

    2008-03-01

    With the seedlings of 19 pumpkin cultivars as test materials, this paper studied the variations of Na+, K+, Ca2+, Na+/K+, Na+/Ca2+, SN+, K+ and SNa+, ca2+ in their shoots and roots under the stress of 300 mmol NaCl x L(-1). The results showed that after an 8-day exposure to 300 mmol NaCl x L(-1), the Na+ content in the seedlings increased significantly while the K+ content decreased, resulting in the brokenness of ion balance. The root Na+ content, shoot Na+/K+ and Na+/Ca2+ ratios, and SNa+, K+ and SNa+, Ca2+ of Cucurbita moschata (Q1) were significantly higher than those of C. maxima (H2) and C. ficifolia (H3). The variation tendency of these parameters of different pumpkin cultivars' seedlings were nearly consistent with the salt injury index of the seedlings under NaCl stress, which further proved that the strong salt-tolerance of Q1 was related to the lower values of shoot Na+/K+, Na+/Ca2+, SNa+, K+ and SNa+, Ca2+, and the high contents of K+ and Ca2+, while the salt-sensitivity of H2 and H3 was related to the higher values of shoot Na+/K+, Na+/Ca2+, SNa+, K+ and SNa+, Ca2+, and low contents of K+ and Ca2+ under NaCl stress.

  7. Alternative splice variant of the thiazide-sensitive NaCl cotransporter

    DEFF Research Database (Denmark)

    Tutakhel, Omar A Z; Jeleń, Sabina; Valdez-Flores, Marco;

    2016-01-01

    The thiazide-sensitive NaCl cotransporter (NCC) is an important pharmacological target in the treatment of hypertension. Human SLC12A3 gene, encoding NCC, gives rise to three isoforms. Only the 3(rd) isoform has been extensively investigated. The aim of the present study was, therefore, to establ...

  8. Effects of NaCl stress on antioxidative enzymes of glycine Soja sieb.

    Science.gov (United States)

    Li, Yan

    2009-03-15

    The activity of anti-oxidant enzymes (Superoxide dismutase (SOD), Peroxidase (POD), Catalase (CAT) and parameters of oxidative stress malondialdehyde (MDA) of shoots were investigated in S. sieb naturally salt-resistant halophyte. The seedlings of S. sieb were treated with varying (0, 80, 160 and 240 mM) NaCl stress. The results showed that NaCl played an important role in growth of S. sieb. It made obviously promotion of certain NaCl concentration to growth of S. sieb, the seeflings of S. sieb grew best under 80 mM salt stress. MDA concentration of S. sieb obviously decreased under 80 mM salt stress then increased with salt concentration increased. The activities of SOD, POD and CAT increased with the increase of the concentration of NaCl in S. sieb. The salt tolerance of this halophyte under salt stress condition are probably due to its ability to exhibit high SOD, POD and CAT enzyme activities and Soluble Sugar (SS) concentration.

  9. Renal expression of parvalbumin is critical for NaCl handling and response to diuretics.

    NARCIS (Netherlands)

    Belge, H.; Gailly, P.; Schwaller, B.; Loffing, J.; Debaix, H.; Riveira-Munoz, E.; Beauwens, R.; Devogelaer, J.P.; Hoenderop, J.G.J.; Bindels, R.J.M.; Devuyst, O.

    2007-01-01

    The distal convoluted tubule (DCT) plays an essential role in the reabsorption of NaCl by the kidney, a process that can be inhibited by thiazide diuretics. Parvalbumin (PV), a Ca(2+)-binding protein that plays a role in muscle fibers and neurons, is selectively expressed in the DCT, where its role

  10. The effect of NaCl substitution by KCl on telemea cheese properties

    Directory of Open Access Journals (Sweden)

    Mihai ANGHELOIU

    2016-12-01

    Full Text Available The effect of partial or total substitution of sodium chloride by potassium chloride on the chemical composition, texture profile and sensory properties of Telemea cheese during 28 days of ripening at 4°C was evaluated in the current study. Telemea cheese was ripened in 4 different brine solutions (20%, wt/wt made from different NaCl:KCl ratios as follows: (NaCl (A, KCl (B, 1NaCl:1KCl (C and 1NaCl:2KCl (D. The physicochemical properties of Telemea cheese (dry matter, fat, protein, ash, pH, total nitrogen (TN, water soluble nitrogen (WSN and ripening degree values were determined after 1, 7, 14, 21 and 28 days of ripening. Dry matter, pH and ripening degree values were significantly (p < 0.05 affected during ripening. The results of this study indicated that replacing 66% NaCl with KCl influenced the texture profile and sensorial characteristics of Telemea cheese.

  11. Response of Osmotic Adjustment of Lactobacillus bulgaricus to NaCl Stress

    Institute of Scientific and Technical Information of China (English)

    Li Chun; Liu Li-bo; Sun Di; Chen Jing; Liu Ning

    2012-01-01

    Growth and osmotic response of Lactobacillus bulgaricus ATCC 11842 under hyperosmotic constraint were investigated in a chemically defined medium (CDM) and MRS medium. NaCl could inhibit the growth of L. bulgaricus which decreased with increasing NaCl concentration. In the MRS, NaCl of 1.0 mol·L-1 was the biggest salt stress concentration; in the CDM, 0.8 mol·L-1 was the biggest inhibition concentration. In contrast to what was observed in other lactic acid bacteria, proline, glycine betaine and related molecules were unable to relieve inhibition of growth of L. bulgaricus under osmotic constraint. This was correlated to the absence of sequences homologous to the genes coding for glycine-betaine and/or proline transporters described in Lactococcus lactis and Bacillus subtilis. The amino acid aspartate and alanine were proved to be osmoprotective under NaCl stress. Addition of peptone (0.25% w/v) in the presence of salt led to a stimulation of the growth, as the decrease of the lag time and generation time, and the final biomass increased from 0.31 to 0.64.

  12. Effect of NaCl salinity on nitrate uptake in Plantago maritima L.

    NARCIS (Netherlands)

    Rubinigg, Michael; Posthumus, F.S; Elzenga, J.T.M.; Stulen, I.

    2005-01-01

    Exposure of plants to NaCl salinity reduces the rate of nitrate net uptake by the roots. Previous studies showed that this effect was due to a reduced nitrate influx, which could only partially be explained by a lower demand of nitrate for growth. In the present work we tested the hypothesis that

  13. Bioethanol production from Gracilaria verrucosa using Saccharomyces cerevisiae adapted to NaCl or galactose.

    Science.gov (United States)

    Nguyen, Trung Hau; Ra, Chae Hun; Sunwoo, InYung; Jeong, Gwi-Taek; Kim, Sung-Koo

    2016-12-18

    This study examined the pretreatment, enzymatic saccharification, and fermentation of the red macroalgae Gracilaria verrucosa using adapted saccharomyces cerevisiae to galactose or NaCl for the increase of bioethanol yield. Pretreatment with thermal acid hydrolysis to obtain galactose was carried out with 11.7% (w/v) seaweed slurry and 373 mM H2SO4 at 121 °C for 59 min. Glucose was obtained from enzymatic hydrolysis. Enzymatic saccharification was performed with a mixture of 16 U/mL Celluclast 1.5L and Viscozyme L at 45 °C for 48 h. Ethanol fermentation in 11.7% (w/v) seaweed hydrolysate was carried out using Saccharomyces cerevisiae KCTC 1126 adapted or non-adapted to high concentrations of galactose or NaCl. When non-adapted S. cerevisiae KCTC 1126 was used, the ethanol productivity was 0.09 g/(Lh) with an ethanol yield of 0.25. Ethanol productivity of 0.16 and 0.19 g/(Lh) with ethanol yields of 0.43 and 0.48 was obtained using S. cerevisiae KCTC 1126 adapted to high concentrations of galactose and NaCl, respectively. Adaptation of S. cerevisiae KCTC 1126 to galactose or NaCl increased the ethanol yield via adaptive evolution of the yeast.

  14. The release of stored energy in heavily irradiated NaCl explosive reactions

    NARCIS (Netherlands)

    Vainshtein, D.; Bemt, M. van den; Seinen, J.; Datema, H.C.; Hartog, H.W. den

    1995-01-01

    During irradiation of NaCl with ionizing radiation at moderate temperatures (50-150 degrees C) irregular structures of very fine Na and Cl nano-precipitates are formed. The increase of the temperature to a value between 50 and 250 degrees C might induce explosive reactions between radiolytic Na and

  15. Morphological, Physiological, and Structural Responses of Two Species of Artemisia to NaCl Stress

    Directory of Open Access Journals (Sweden)

    Zhi-Yong Guan

    2013-01-01

    Full Text Available Effects of salt stress on Artemisia scoparia and A. vulgaris “Variegate” were examined. A. scoparia leaves became withered under NaCl treatment, whereas A. vulgaris “Variegate” leaves were not remarkably affected. Chlorophyll content decreased in both species, with a higher reduction in A. scoparia. Contents of proline, MDA, soluble carbohydrate, and Na+ increased in both species under salt stress, but A. vulgaris “Variegate” had higher level of proline and soluble carbohydrate and lower level of MDA and Na+. The ratios of K+/Na+, Ca2+/Na+, and Mg2+/Na+ in A. vulgaris “Variegate” under NaCl stress were higher. Moreover, A. vulgaris “Variegate” had higher transport selectivity of K+/Na+ from root to stem, stem to middle mature leaves, and upper newly developed leaves than A. scoparia under NaCl stress. A. vulgaris “Variegate” chloroplast maintained its morphological integrity under NaCl stress, whereas A. scoparia chloroplast lost integrity. The results indicated that A. scoparia is more sensitive to salt stress than A. vulgaris “Variegate.” Salt tolerance is mainly related to the ability of regulating osmotic pressure through the accumulation of soluble carbohydrates and proline, and the gradient distribution of K+ between roots and leaves was also contributed to osmotic pressure adjustment and improvement of plant salt tolerance.

  16. Effects of NaCl treatment on the antioxidant enzymes of oilseed rape ...

    African Journals Online (AJOL)

    STORAGESEVER

    2009-10-19

    Oct 19, 2009 ... 1999) which is a key underlying component of most. *Corresponding author. .... Two gram leaves taken from the oilseed rape under 200 mmol.l-1 NaCl ..... oxidativestress and signal transduction [J]. Annu. Rev. Plant Biol. 55:.

  17. High concentrations of NaCl induce cell swelling leading to senescence in human cells.

    Science.gov (United States)

    Yamakami, Yoshimi; Yonekura, Ryuzo; Matsumoto, Yuko; Takauji, Yuki; Miki, Kensuke; Fujii, Michihiko; Ayusawa, Dai

    2016-01-01

    Cell swelling and retardation in DNA replication are always observed in senescent cells. When DNA replication is slowed down with RNA and protein syntheses unchanged in proliferating cells, it causes a phenomenon known as unbalanced growth. The purpose of this study is to assess the role of cell swelling in unbalanced growth in terms of senescence and investigate the mechanism underlying this phenomenon. We tried to induce cell swelling with minimum damage to cells in this study. We perturbed the osmoregulatory functions to induce cell swelling under hypotonic and hypertonic conditions in normal human fibroblasts. Addition of excess NaCl was found to induce significant cell and nuclear swelling in dose- and time-dependent manners. Excess NaCl immediately retarded DNA replication, accumulated cells at G1 phase of the cell cycle, and eventually deprived division potential of the cells. Such cells showed typical senescent cell shape followed by expression of the typical senescence-associated genes. Excess NaCl also activated ERK1/2, p38, and JNK of the mitogen activated protein kinase family. Addition of U0126, an inhibitor of ERK1/2, prevented appearance of senescent features induced by excess NaCl. These results suggest that hypertonic conditions induce cell swelling due to unbalanced growth, thereby leading to cellular senescence.

  18. The role of impurities on the morphology of NaCl crystals : an atomic scale view

    NARCIS (Netherlands)

    Radenovic, N.

    2005-01-01

    It is well known that crystal growth and morphology are largely influenced by the presence of impurities in the growth solution. However, little is known about the actual process of impurity interaction with the growing crystal surface. In this thesis we study this influence in detail using the NaCl

  19. PLASMA-MEMBRANE LIPID ALTERATIONS INDUCED BY NACL IN WINTER-WHEAT ROOTS

    NARCIS (Netherlands)

    MANSOUR, MMF; VANHASSELT, PR; KUIPER, PJC

    1994-01-01

    A highly enriched plasma membrane fraction was isolated by two phase partitioning from wheat roots (Triticum aestivum L. cv. Vivant) grown with and without 100 mM NaCl. The lipids of the plasma membrane fraction were extracted and characterized. Phosphatidylcholine and phosphatidylethanolamine were

  20. Effect of NaCl salinity on nitrate uptake in Plantago maritima L.

    NARCIS (Netherlands)

    Rubinigg, Michael; Posthumus, F.S; Elzenga, J.T.M.; Stulen, I.

    2005-01-01

    Exposure of plants to NaCl salinity reduces the rate of nitrate net uptake by the roots. Previous studies showed that this effect was due to a reduced nitrate influx, which could only partially be explained by a lower demand of nitrate for growth. In the present work we tested the hypothesis that th

  1. gamma-Adducin stimulates the thiazide-sensitive NaCl cotransporter

    NARCIS (Netherlands)

    Dimke, H.; San Cristobal, P.; Graaf, M.J. de; Lenders, J.W.M.; Deinum, J.; Hoenderop, J.G.J.; Bindels, R.J.M.

    2011-01-01

    The thiazide-sensitive NaCl cotransporter (NCC) plays a key role in renal salt reabsorption and the determination of systemic BP, but the molecular mechanisms governing the regulation of NCC are not completely understood. Here, through pull-down experiments coupled to mass spectrometry, we found

  2. Effect of NaCl on Asparagus Quality, Production and Mineral Leaching

    NARCIS (Netherlands)

    Kruistum, van G.; Poll, J.T.K.; Meijer, J.W.

    2008-01-01

    Previous research has shown that the incidence of Fusarium oxysporum and F. redolens on asparagus roots was reduced by field applications of NaCl. F. oxysporum and F. redolens are important diseases in asparagus crops causing physiological rust (brown discoloration on the harvested spears), reduced

  3. A Proposed Unified Theory of Hydrated Asteroids

    Science.gov (United States)

    Rivkin, Andrew S.

    2016-10-01

    The last decade has seen tremendous growth in the study of hydrated and hydroxylated minerals (hereafter simply called "hydrated minerals") on asteroids. Several workers have used absorptions in the 3-µm region and a correlated absorption near 0.7 µm to determine not only the presence or absence of these minerals but gain insight into the compositions of asteroid surfaces. Spectra of hundreds of asteroids have been measured and published or presented at meetings, and we are in a position to use these newer datasets to globally assess the patterns and relationships we see, as previously done by Jones et al. (1990) and Takir et al. (2012). There are several points to be addressed by any such assessment. Several different band shapes are seen in the 3-µm region, only one of which is seen in the hydrated meteorites in our collections. However, each of the main 3-µm band shapes is represented among parent bodies of collisional families. There seems to be little correlation in general between asteroid spectral class and 3-µm band shape, save for the Ch meteorites which are overwhelmingly likely to share the same band shape as the CM meteorites. Ceres has an unusual but not unique band shape, which has thus far only been found on the largest asteroids. I will present an outline scenario for the formation and evolution of hydrated asteroids, where aqueous alteration serves to lithify some objects while other objects remain unlithified and still others differentiate and suffer collisional modification. While some details will no doubt be altered to account for better or new information, this scenario is offered as a starting point for discussion.

  4. Bioimpedance in medicine: Measuring hydration influence

    Science.gov (United States)

    Hlubik, J.; Hlubik, P.; Lhotska, L.

    2010-04-01

    The aim of the paper is to present results of our ongoing research focused on the influence of body hydration on the body impedance measurements and also on the influence of the frequency used for the measurement. The question is why to measure human body composition and if these values have beneficial results. First goal of the work deals with a question of measuring human body composition. The performed measurements showed certain influence which must be verified by repeated experiments.

  5. Methane storage in dry water gas hydrates.

    Science.gov (United States)

    Wang, Weixing; Bray, Christopher L; Adams, Dave J; Cooper, Andrew I

    2008-09-03

    Dry water stores 175 v(STP)/v methane at 2.7 MPa and 273.2 K in a hydrate form which is close to the Department of Energy volumetric target for methane storage. Dry water is a silica-stabilized free-flowing powder (95% wt water), and fast methane uptakes were observed (90% saturation uptake in 160 min with no mixing) as a result of the relatively large surface-to-volume ratio of this material.

  6. Effect of Gemini-type surfactant on methane hydrate formation

    Energy Technology Data Exchange (ETDEWEB)

    Jeong, K.E.; Park, J.M.; Kim, C.U.; Chae, H.J.; Jeong, S.Y. [Korea Research Inst. of Chemical Technology, Jang-Dong, Yuseong-Gu, Daejeon (Korea, Republic of)

    2008-07-01

    Natural gas hydrates are formed from water and natural gas molecules at particular temperatures and pressures that become ice-like inclusion compounds. Gas hydrates offer several benefits such as energy resource potential and high storage capacity of natural gas in the form of hydrates. However, the application of natural gas hydrates has been deterred by its low formation rate and low conversion ratio of water into hydrate resulting in low actual storage capacity. This paper presented an experimental study to determine the effect of adding a novel Gemini-type surfactant on methane hydrate formation. The experimental study was described with reference to the properties of prepared diols and properties of prepared disulfonates. Gemini surfactant is the family of surfactant molecules possessing more than one hydrophobic tail and hydrophilic head group. They generally have better surface-active properties than conventional surfactants of equal chain length. The paper presented the results of the study in terms of the reactions of diols with propane sultone; storage capacity of hydrate formed with and without surfactant; and methane hydrate formation with and without disulfonate. It was concluded that the methane hydrate formation was accelerated by the addition of novel anionic Gemini-type surfactants and that hydrate formation was influenced by the surfactant concentration and alkyl chain length. For a given concentration, the surfactant with the highest chain length demonstrated the highest formation rate and storage capacity. 5 refs., 3 tabs., 4 figs.

  7. Hydration process in Portland cement blended with activated coal gangue

    Institute of Scientific and Technical Information of China (English)

    Xian-ping LIU; Pei-ming WANG; Min-ju DING

    2011-01-01

    This paper deals with the hydration of a blend of Portland cement and activated coal gangue in order to determine the relationship between the degree of hydration and compressive strength development.The hydration process was investigated by various means:isothermal calorimetry,thermal analysis,non-cvaporable water measurement,and X-ray diffraction analysis.The results show that the activated coal gangue is a pozzolanic material that contributes to the hydration of the cement blend.The pozzolanic reaction occurs over a period of between 7 and 90 d,consuming portlandite and forming both crystal hydrates and ill-crystallized calcium silicate hydrates.These hydrates are similar to those found in pure Portland cement.The results show that if activated coal gangue is substituted for cement at up to 30% (w/w),it does not significantly affect the final compressive strength of the blend.A long-term compressive strength improvement can in fact be achieved by using activated coal gangue as a supplementary cementing material.The relationship between compressive strength and degree of hydration for both pure Portland cement and blended cement can be described with the same equation.However,the parameters are different since blended cement produces fewer calcium silicate hydrates than pure Portland cement at the same degree of hydration.

  8. Gas Hydrate Growth Kinetics: A Parametric Study

    Directory of Open Access Journals (Sweden)

    Remi-Erempagamo Tariyemienyo Meindinyo

    2016-12-01

    Full Text Available Gas hydrate growth kinetics was studied at a pressure of 90 bars to investigate the effect of temperature, initial water content, stirring rate, and reactor size in stirred semi-batch autoclave reactors. The mixing energy during hydrate growth was estimated by logging the power consumed. The theoretical model by Garcia-Ochoa and Gomez for estimation of the mass transfer parameters in stirred tanks has been used to evaluate the dispersion parameters of the system. The mean bubble size, impeller power input per unit volume, and impeller Reynold’s number/tip velocity were used for analyzing observed trends from the gas hydrate growth data. The growth behavior was analyzed based on the gas consumption and the growth rate per unit initial water content. The results showed that the growth rate strongly depended on the flow pattern in the cell, the gas-liquid mass transfer characteristics, and the mixing efficiency from stirring. Scale-up effects indicate that maintaining the growth rate per unit volume of reactants upon scale-up with geometric similarity does not depend only on gas dispersion in the liquid phase but may rather be a function of the specific thermal conductance, and heat and mass transfer limitations created by the limit to the degree of the liquid phase dispersion is batched and semi-batched stirred tank reactors.

  9. Intermolecular Hydrogen Transfer in Isobutane Hydrate

    Directory of Open Access Journals (Sweden)

    Takeshi Sugahara

    2012-05-01

    Full Text Available Electron spin resonance (ESR spectra of butyl radicals induced with γ-ray irradiation in the simple isobutane (2-methylpropane hydrate (prepared with deuterated water were investigated. Isothermal annealing results of the γ-ray-irradiated isobutane hydrate reveal that the isobutyl radical in a large cage withdraws a hydrogen atom from the isobutane molecule through shared hexagonal-faces of adjacent large cages. During this “hydrogen picking” process, the isobutyl radical is apparently transformed into a tert-butyl radical, while the sum of isobutyl and tert-butyl radicals remains constant. The apparent transformation from isobutyl to tert-butyl radicals is an irreversible first-order reaction and the activation energy was estimated to be 35 ± 3 kJ/mol, which was in agreement with the activation energy (39 ± 5 kJ/mol of hydrogen picking in the γ-ray-irradiated propane hydrate with deuterated water.

  10. The interaction of climate change and methane hydrates

    Science.gov (United States)

    Ruppel, Carolyn D.; Kessler, John D.

    2017-01-01

    Gas hydrate, a frozen, naturally-occurring, and highly-concentrated form of methane, sequesters significant carbon in the global system and is stable only over a range of low-temperature and moderate-pressure conditions. Gas hydrate is widespread in the sediments of marine continental margins and permafrost areas, locations where ocean and atmospheric warming may perturb the hydrate stability field and lead to release of the sequestered methane into the overlying sediments and soils. Methane and methane-derived carbon that escape from sediments and soils and reach the atmosphere could exacerbate greenhouse warming. The synergy between warming climate and gas hydrate dissociation feeds a popular perception that global warming could drive catastrophic methane releases from the contemporary gas hydrate reservoir. Appropriate evaluation of the two sides of the climate-methane hydrate synergy requires assessing direct and indirect observational data related to gas hydrate dissociation phenomena and numerical models that track the interaction of gas hydrates/methane with the ocean and/or atmosphere. Methane hydrate is likely undergoing dissociation now on global upper continental slopes and on continental shelves that ring the Arctic Ocean. Many factors—the depth of the gas hydrates in sediments, strong sediment and water column sinks, and the inability of bubbles emitted at the seafloor to deliver methane to the sea-air interface in most cases—mitigate the impact of gas hydrate dissociation on atmospheric greenhouse gas concentrations though. There is no conclusive proof that hydrate-derived methane is reaching the atmosphere now, but more observational data and improved numerical models will better characterize the climate-hydrate synergy in the future.

  11. Evidence for Freshwater Discharge at a Gas Hydrate-Bearing Seafloor Mound on the Beaufort Sea Continental Slope

    Science.gov (United States)

    Pohlman, J.; Lorenson, T. D.; Hart, P. E.; Ruppel, C. D.; Joseph, C.; Torres, M. E.; Edwards, B. D.

    2011-12-01

    A deep-water (~2.5 km water depth) seafloor mound located ~150 km offshore of the North Slope Alaska, informally named the Canning Seafloor Mound (CSM), contains a documented occurrence of gas hydrate; the first from the Beaufort Sea. Gases and porewater extracted from cores taken at the CSM summit several months after core recovery provided surprisingly consistent and outstanding results. Gases migrating into the structure are likely a mixture of primary microbial gas formed by carbonate reduction and secondary microbial gas formed from degraded thermogenic gases, linking the system to deep oil and gas generation (see companion abstract by Lorenson et al.). Pore fluids extracted from the base of the 572 cm-long hydrate-bearing core had chloride values as low as 160 mM, which equates to an ~80% freshwater contribution. Low chloride values, often interpreted as a product of gas hydrate dissociation in hydrate-bearing cores, were coincident with sulfate values in excess of 1 mM and as high as 22 mM (seawater is ~28mM). High sulfate concentrations generally indicate an absence of methane, and, thus, gas hydrate; therefore, an allochthonous source of freshwater is required. Potential sources are clay mineral dehydration, clay membrane filtration and/or a meteoric water influx. Several lines of evidence indicate the Canning Seafloor Mound is connected to either a deep, landward freshwater aquifer or to an unusually fresh oil field brine. First, Na/Cl ratios decrease from marine (~0.86) near the seafloor to distinctly higher values of 1.20 at the bottom of the core. Second, clay dehydration and ion filtration processes have not, to our knowledge, yielded fluids as fresh as measured in these near-seafloor sediments. Third, and most importantly, δ18O-δD systematics of fluid end members are entirely consistent with a meteoric water source and inconsistent with trends expected for either gas hydrate dissociation, smectite to illite clay dewatering or ion filtration

  12. Penetration of Combustion Aerosol Particles Through Filters of NIOSH-Certified Filtering Facepiece Respirators (FFRs).

    Science.gov (United States)

    Gao, Shuang; Kim, Jinyong; Yermakov, Michael; Elmashae, Yousef; He, Xinjian; Reponen, Tiina; Grinshpun, Sergey A

    2015-01-01

    Filtering facepiece respirators (FFRs) are commonly worn by first responders, first receivers, and other exposed groups to protect against exposure to airborne particles, including those originated by combustion. Most of these FFRs are NIOSH-certified (e.g., N95-type) based on the performance testing of their filters against charge-equilibrated aerosol challenges, e.g., NaCl. However, it has not been examined if the filtration data obtained with the NaCl-challenged FFR filters adequately represent the protection against real aerosol hazards such as combustion particles. A filter sample of N95 FFR mounted on a specially designed holder was challenged with NaCl particles and three combustion aerosols generated in a test chamber by burning wood, paper, and plastic. The concentrations upstream (Cup) and downstream (Cdown) of the filter were measured with a TSI P-Trak condensation particle counter and a Grimm Nanocheck particle spectrometer. Penetration was determined as (Cdown/Cup) ×100%. Four test conditions were chosen to represent inhalation flows of 15, 30, 55, and 85 L/min. Results showed that the penetration values of combustion particles were significantly higher than those of the "model" NaCl particles (p combustion particles. Aerosol type, inhalation flow rate and particle size were significant (p combustion particles through R95 and P95 FFR filters (were tested in addition to N95) were not significantly higher than that obtained with NaCl particles. The findings were attributed to several effects, including the degradation of an N95 filter due to hydrophobic organic components generated into the air by combustion. Their interaction with fibers is anticipated to be similar to those involving "oily" particles. The findings of this study suggest that the efficiency of N95 respirator filters obtained with the NaCl aerosol challenge may not accurately predict (and rather overestimate) the filter efficiency against combustion particles.

  13. Nano-size confinement effect on phase transition of NaCl and (NH4)2SO4 aqueous droplets reveal the vital role of solution non-ideality

    Science.gov (United States)

    Lei, Ting; Su, Hang; Cheng, Yafang

    2017-04-01

    Understanding the fundamental role of interaction between water molecular and nanoparticles in new-particle formation, particle initial growth by condensation and coagulation, and thereby visibility degradation, cloud formation, radiative forcing is of great significance in the atmospheric researches. But current knowledge about fundamental physical, chemical properties of nanoparticles is still very limited. Here we measured the hygroscopic behavior of atmospheric relevant nanoparticles, such as (NH4)2SO4 and NaCl in the dry size range from 100 nm down to 4-6 nm using a hygroscopic tandem nano-differential mobility analyzer (nano-HTDMA). The diameter growth factors of AS and NaCl decrease with decreasing dry mobility diameter and both show a prompt deliquescence in the range of 100 - 6 nm, which are in a good agreement with Biskos et al. (2006a, 2006b). However, no significant nano-size effect on the deliquescence point of ammonium sulfate observed down to 6 nm, which is consistent with Biskos et al. (2006a). The observed hygroscopic growth of AS and NaCl can be well explained by the concentration dependent water activity and surface tensions retrieved from Differential Köhler analysis (DKA) (Cheng et al. 2015). Our study on the different nano-size confinement effect on phase transition of NaCl and AS aqueous droplets provides further insight on the vital role of the non-ideality of solution properties. references: 1. Biskos, G., et al., Prompt deliquescence and efflorescence of aerosol nanoparticles. Atmospheric Chemistry and Physics, 2006. 6: p. 4633-4642. 2. Biskos, G., et al., Nanosize effect on the hygroscopic growth factor of aerosol particles. Geophysical Research Letters, 2006. 33(7). 3. Cheng, Y., et al., Size dependence of phase transitions in aerosol nanoparticles. Nat Commun, 2015. 6: p. 5923.

  14. Effect of NaCl on thermophilic (55°C) methanol degradation in sulfate reducing granular sludge reactors

    NARCIS (Netherlands)

    Vallero, M.V.G.; Hulshoff Pol, L.W.; Lettinga, G.; Lens, P.N.L.

    2003-01-01

    The effect of NaCl on thermophilic (55degreesC) methanol conversion in the presence of excess of sulfate (COD/SO42-=0.5) was investigated in two 6.5L lab-scale upflow anaerobic sludge bed reactors inoculated with granular sludge previously not adapted to NaCl
    The effect of NaCl on thermophilic (

  15. Salt block consumption by high yielding dairy cows fed rations with different amounts of NaCl

    NARCIS (Netherlands)

    Valk, H.; Kogut, J.

    1998-01-01

    The effect of different NaCl contents in the rations for dairy cows on salt lick block (99% NaCl) intake was studied and the intake of 5 different commercial blocks was evaluated. After mixing, the ration containing 60% roughage (whole crop silage and grass silage) and 40% concentrates (maize ear gr

  16. Octa-coordination and the hydrated Ba2+(aq) ion

    CERN Document Server

    Chaudhari, Mangesh I; Rempe, Susan B

    2014-01-01

    The hydration structure of Ba^{2+} ion is important for understanding blocking mechanisms in potassium ion channels. Here, we combine statistical mechanical theory, ab initio molecular dynamics simulations, and electronic structure methods to calculate the hydration free energy and local hydration structure of Ba^{2+}(aq). The predicted hydration free energy (-302.9$\\pm$0.7 kcal/mol) matches the experimental value (-302.56 kcal/mol) when the fully occupied and exclusive inner solvation shell is treated. In the local environment defined by the inner and first shell of hydrating waters, Ba^{2+} is directly coordinated by eight (8) waters. Octa-coordination resembles the structure of Ba^{2+} and K^+ bound in potassium ion channels, but differs from the local hydration structure of K^+(aq) determined earlier.

  17. Focus on the Development of Natural Gas Hydrate in China

    Directory of Open Access Journals (Sweden)

    Zhongfu Tan

    2016-05-01

    Full Text Available Natural gas hydrate, also known as combustible ice, and mainly composed of methane, is identified as a potential clean energy for the 21st century. Due to its large reserves, gas hydrate can ease problems caused by energy resource shortage and has gained attention around the world. In this paper, we focus on the exploration and development of gas hydrate as well as discussing its status and future development trend in China and abroad. We then analyze its opportunities and challenges in China from four aspects, resource, technology, economy and policy, with five forces model and Politics Economics Society Technology method. The results show China has abundance gas hydrate resource; however, backward technologies and inadequate investment have seriously hindered the future development of gas hydrate; thus, China should establish relevant cooperation framework and intuitional arrangement to attract more investment as well as breaking through technical difficulties to commercialization gas hydrate as soon as possible.

  18. Methane Production and Carbon Capture by Hydrate Swapping

    DEFF Research Database (Denmark)

    Mu, Liang; von Solms, Nicolas

    2016-01-01

    gas molecules in the structural lattice. In this work, we quantitatively investigate the swapping behavior from injection of pure carbon dioxide and the (CO2 + N2) binary gas mixture through artificial hydrate-bearing sandstone samples by use of a core-flooding experimental apparatus. A total of 13...... of pure carbon dioxide in swapping methane from its hydrate phase; the methane recovery efficiency in brine water systems is enhanced relative to pure water systems. The replenishment of a fresh (CO2 + N2) gas mixture into the vapor phase can be considered as an efficient extraction method because 46...... in small hydrate cages, as long as the equilibrium formation pressure of (CO2 + N2) binary gas hydrate is below that of methane hydrate, even though adding nitrogen to carbon dioxide reduces the thermodynamic driving force for the formation of a new hydrate. When other conditions are similar, the methane...

  19. [Raman spectroscopic investigation of hydrogen storage in nitrogen gas hydrates].

    Science.gov (United States)

    Meng, Qing-guo; Liu, Chang-ling; Ye, Yu-guang; Li, Cheng-feng

    2012-08-01

    Recently, hydrogen storage using clathrate hydrate as a medium has become a hotspot of hydrogen storage research In the present paper, the laser Raman spectroscopy was used to study the hydrogen storage in nitrogen hydrate. The synthetic nitrogen hydrate was reacted with hydrogen gas under relatively mild conditions (e.g., 15 MPa, -18 degrees C). The Raman spectra of the reaction products show that the hydrogen molecules have enclathrated the cavities of the nitrogen hydrate, with multiple hydrogen cage occupancies in the clathrate cavities. The reaction time is an important factor affecting the hydrogen storage in nitrogen hydrate. The experimental results suggest that nitrogen hydrates are expected to be an effective media for hydrogen storage.

  20. Development of Alaskan gas hydrate resources. Final report

    Energy Technology Data Exchange (ETDEWEB)

    Kamath, V.A.; Sharma, G.D.; Patil, S.L.

    1991-06-01

    The research undertaken in this project pertains to study of various techniques for production of natural gas from Alaskan gas hydrates such as, depressurization, injection of hot water, steam, brine, methanol and ethylene glycol solutions through experimental investigation of decomposition characteristics of hydrate cores. An experimental study has been conducted to measure the effective gas permeability changes as hydrates form in the sandpack and the results have been used to determine the reduction in the effective gas permeability of the sandpack as a function of hydrate saturation. A user friendly, interactive, menu-driven, numerical difference simulator has been developed to model the dissociation of natural gas hydrates in porous media with variable thermal properties. A numerical, finite element simulator has been developed to model the dissociation of hydrates during hot water injection process.

  1. Dielectric dispersion and protonic conduction in hydrated purple membrane.

    Science.gov (United States)

    Kovács, I; Váró, G

    1988-01-01

    Dielectric dispersion effects were studied in purple membranes of different hydration levels. The capacitance and conductivity were measured over the frequency range of 10(2) Hz to 10(5) Hz. With increase in the hydration level, the conductivity increases sharply above the critical hydration of hc = 0.06 g H2O/g protein. This critical hydration is close to the extent of the first continuous strongly bound water layer and is interpreted as the threshold for percolative proton transfer. The capacitance increases continuously with increasing hydration and a larger increase above the water content of 0.1 g H2O/g protein can be seen only at low frequencies. Maxwell-Wagner relaxation also appears above this hydration, showing the presence of a bulk water phase.

  2. Arguments for a Comprehensive Laboratory Research Subprogram on Hydrocarbon Gas Hydrates and Hydrate-Sediment Aggregates in the 2005-2010 DOE Methane Hydrate R & D Program

    Science.gov (United States)

    Kirby, S. H.

    2005-12-01

    Field observations of natural hydrocarbon clathrate hydrates, including responses to drilling perturbations of hydrates, well logging and analysis of drill core, and field geophysics are, combined with theoretical modeling, justifiably key activities of the authorized 2005-2010 DOE Methane Hydrate Program. It is argued in this presentation that sustained fundamental laboratory research amplifies, extends and verifies results obtained from field and modeling investigations and does so in a cost-effective way. Recent developments of hydrocarbon clathrate hydrate and sediment aggregate synthesis methods, applications of in-situ optical cell, Raman, NMR, x-ray tomography and neutron diffraction techniques, and cryogenic x-ray and SEM methods re-enforce the importance of such lab investigations. Moreover, there are large data gaps for hydrocarbon-hydrate and hydrate-sediment-aggregate properties. We give three examples: 1) All natural hydrocarbon hydrates in sediment core have been altered to varying degrees by their transit, storage, depressurization, and subsequent lab investigations, as are well-log observations during drilling operations. Interpretation of drill core properties and structure and well logs are also typically not unique. Emulations of the pressure-temperature-deformation-time histories of synthetic samples offer a productive way of gaining insight into how natural samples and logging measurements may be compositionally and texturally altered during sampling and handling. 2) Rock physics models indicate that the effects of hydrates on sediment properties depend on the manner in which hydrates articulate with the sediment matrix (their conformation). Most of these models have not been verified by direct testing using hydrocarbon hydrates with conformation checked by optical cell observations or cryogenic SEM. Such tests are needed and technically feasible. 3) Modeling the effects of exchanges of heat, multiphase fluid fluxes, and deformation involve

  3. Temperature-dependent VNIR spectroscopy of hydrated Na-carbonates

    Science.gov (United States)

    Tosi, Federico; Carli, Cristian; De Angelis, Simone; Beck, Pierre; Brissaud, Olivier; Schmitt, Bernard; Capaccioni, Fabrizio; De Sanctis, Maria Cristina; Piccioni, Giuseppe

    2017-04-01

    The surfaces of the Galilean icy satellites Europa, Ganymede and Callisto, dominated by water ice, also show substantial amounts of non-water-ice compounds. These satellites will be the subject of close exploration by the ESA JUICE mission and the NASA Europa Multiple-Flyby Mission, which will focus on Ganymede and Europa, respectively. Among non-water-ice compounds thought to exist on the surfaces of the Jovian icy satellites, hydrated salt minerals have been proposed to exist as a by-product of endogenic processes. Safe detection of these minerals shall rely on laboratory spectroscopic analysis of these materials carried out under appropriate environmental conditions. Here we report on laboratory measurements, carried out in the framework of a Europlanet Transnational Access (TA) 2020 proposal approved in 2016, on two hydrated sodium carbonates, namely sodium carbonate monohydrate (Na2CO3·1H2O) and sodium carbonate decahydrate (Na2CO3·10H2O). Spectral profiles of these compounds were obtained in the visible and near-infrared (VNIR) spectral domain, taking advantage of the Cold Surfaces spectroscopy facility at the Institut de Planétologie et d'Astrophysique de Grenoble (IPAG), where such compounds can be measured under cryogenic conditions indicative of real planetary surfaces. Carbonates were first sieved so as to separate them in three different grain size ranges: 20-50 μm, 75-100 μm, and 125-150 μm. These grain sizes have been chosen to: (1) be indicative of typical regoliths known or expected to exist on the surface of the icy satellites, and (2) avoid overlapping between ranges, therefore minimizing particles contamination among the dimensional classes. Each grain size was then measured with the Spectro-Gonio-Radiometer facility in the overall 0.5-4.0 μm spectral range, with spectral sampling increasing with increasing wavelength. For each sample, the overall 93-279 K temperature ramp was acquired in 11 steps varying from 10 K to 25 K, imposed by time

  4. Corrosion Behaviour of Heat - Treated Al-6063/ SiCp Composites Immersed in 5 wt% NaCl Solution

    Directory of Open Access Journals (Sweden)

    Kenneth ALANEME

    2011-06-01

    Full Text Available The influence of SiC volume percent and temper conditions (namely, as-cast, solutionized, and artificial age hardening at 180°C and 195°C on the corrosion behaviour of Al (6063 composites and its monolithic alloy immersed in 5wt% NaCl solution has been investigated. Al (6063 - SiC particulate composites containing 6, 12 and 15 volume percent SiC were produced by premixing the SiC particles with borax additive and then adopting two step stir casting. Mass loss and corrosion rate measurements were utilized as criteria for evaluating the corrosion behaviour of the composites. The results show that the corrosion susceptibility of the Al (6063 - SiCp composites was higher than that of the monolithic alloy, and for most cases the corrosion rate of the composites increased with increase in volume percent of SiC. However, it was discovered that the nature of the passive films formed on the composites was sufficiently stable to reduce significantly the corrosion rate of the composites after 13days of immersion. This trend was observed to be consistent for all heat-treatment conditions utilized.

  5. The characteristics of gas hydrates occurring in natural environment

    Science.gov (United States)

    Lu, H.; Moudrakovski, I.; Udachin, K.; Enright, G.; Ratcliffe, C.; Ripmeester, J.

    2009-12-01

    In the past few years, extensive analyses have been carried out for characterizing the natural gas hydrate samples from Cascadia, offshore Vancouver Island; Mallik, Mackenzie Delta; Mount Elbert, Alaska North Slope; Nankai Trough, offshore Japan; Japan Sea and offshore India. With the results obtained, it is possible to give a general picture of the characteristics of gas hydrates occurring in natural environment. Gas hydrate can occur in sediments of various types, from sands to clay, although it is preferentially enriched in sediments of certain types, for example coarse sands and fine volcanic ash. Most of the gas hydrates in sediments are invisible, occurring in the pores of the sediments, while some hydrates are visible, appearing as massive, nodular, planar, vein-like forms and occurring around the seafloor, in the fractures related to fault systems, or any other large spaces available in sediments. Although methane is the main component of most of the natural gas hydrates, C2 to C7 hydrocarbons have been recognized in hydrates, sometimes even in significant amounts. Shallow marine gas hydrates have been found generally to contain minor amounts of hydrogen sulfide. Gas hydrate samples with complex gas compositions have been found to have heterogeneous distributions in composition, which might reflect changes in the composition of the available gas in the surrounding environment. Depending on the gas compositions, the structure type of a natural gas hydrate can be structure I, II or H. For structure I methane hydrate, the large cages are almost fully occupied by methane molecules, while the small cages are only partly occupied. Methane hydrates occurring in different environments have been identified with almost the same crystallographic parameters.

  6. New Methods for Gas Hydrate Energy and Climate Studies

    Science.gov (United States)

    Ruppel, C. D.; Pohlman, J.; Waite, W. F.; Hunt, A. G.; Stern, L. A.; Casso, M.

    2015-12-01

    Over the past few years, the USGS Gas Hydrates Project has focused on advancements designed to enhance both energy resource and climate-hydrate interaction studies. On the energy side, the USGS now manages the Pressure Core Characterization Tools (PCCTs), which includes the Instrumented Pressure Testing Chamber (IPTC) that we have long maintained. These tools, originally built at Georgia Tech, are being used to analyze hydrate-bearing sediments recovered in pressure cores during gas hydrate drilling programs (e.g., Nankai 2012; India 2015). The USGS is now modifying the PCCTs for use on high-hydrate-saturation and sand-rich sediments and hopes to catalyze third-party tool development (e.g., visualization). The IPTC is also being used for experiments on sediments hosting synthetic methane hydrate, and our scanning electron microscope has recently been enhanced with a new cryo-stage for imaging hydrates. To support climate-hydrate interaction studies, the USGS has been re-assessing the amount of methane hydrate in permafrost-associated settings at high northern latitudes and examined the links between methane carbon emissions and gas hydrate dissociation. One approach relies on the noble gas signature of methane emissions. Hydrate dissociation uniquely releases noble gases partitioned by molecular weight, providing a potential fingerprint for hydrate-sourced methane emissions. In addition, we have linked a DOC analyzer with an IRMS at Woods Hole Oceanographic Institution, allowing rapid and precise measurement of DOC and DIC concentrations and carbon isotopic signatures. The USGS has also refined methods to measure real-time sea-air flux of methane and CO2 using cavity ring-down spectroscopy measurements coupled with other data. Acquiring ~8000 km of data on the Western Arctic, US Atlantic, and Svalbard margins, we have tested the Arctic methane catastrophe hypothesis and the link between seafloor methane emissions and sea-air methane flux.

  7. Preventing Coal and Gas Outburst Using Methane Hydration

    Institute of Scientific and Technical Information of China (English)

    吴强; 何学秋

    2003-01-01

    According to the characteristics of the methane hydrate condensing and accumulating methane, authors put forward a new technique thought way to prevent the accident of coal and gas outburst by urging the methane in the coal seams to form hydrate. The paper analyzes the feasibility of forming the methane hydrate in the coal seam from the several sides, such as, temperature,pressure, and gas components, and the primary trial results indicate the problems should be settled before the industrialization appliance realized.

  8. Effects of salinity on methane gas hydrate system

    Institute of Scientific and Technical Information of China (English)

    YANG; DingHui; XU; WenYue

    2007-01-01

    Using an approximately analytical formation,we extend the steady state model of the pure methane hydrate system to include the salinity based on the dynamic model of the methane hydrate system.The top and bottom boundaries of the methane hydrate stability zone (MHSZ) and the actual methane hydrate zone (MHZ),and the top of free gas occurrence are determined by using numerical methods and the new steady state model developed in this paper.Numerical results show that the MHZ thickness becomes thinner with increasing the salinity,and the stability is lowered and the base of the MHSZ is shifted toward the seafloor in the presence of salts.As a result,the thickness of actual hydrate occurrence becomes thinner compared with that of the pure water case.On the other hand,since lower solubility reduces the amount of gas needed to form methane hydrate,the existence of salts in seawater can actually promote methane gas hydrate formation in the hydrate stability zone.Numerical modeling also demonstrates that for the salt-water case the presence of methane within the field of methane hydrate stability is not sufficient to ensure the occurrence of gas hydrate,which can only form when the methane concentration dissolved in solution with salts exceeds the local methane solubility in salt water and if the methane flux exceeds a critical value corresponding to the rate of diffusive methane transport.In order to maintain gas hydrate or to form methane gas hydrate in marine sediments,a persistent supplied methane probably from biogenic or thermogenic processes,is required to overcome losses due to diffusion and advection.

  9. Hydration behaviour of synthetic saponite at variable relative humidity

    Indian Academy of Sciences (India)

    Karmous Mohamed Salah; Jean Louis Robert

    2011-10-01

    Hydration behaviour of synthetic saponite was examined by X-ray powder diffraction simulation at various relative humidities (RH). The basal spacing of the Ca-saponite increased stepwise with increase in RH. The (00) reflections observed reflect single or dual hydration states of smectite. Quasi-rational, intermediate, or asymmetrical reflections were observed for all XRD patterns and reflecting heterogeneity of the samples, especially along the transition between two hydration states.

  10. Obsidian hydration profiles measured by sputter-induced optical emission.

    Science.gov (United States)

    Tsong, I S; Houser, C A; Yusef, N A; Messier, R F; White, W B; Michels, J W

    1978-07-28

    The variation of concentrations of hydrogen, sodium, potassium, lithium, calcium, magnesium, silicon, and aluminum as a function of depth in the hydration layer of obsidian artifacts has been determined by sputter-induced optical emission. The surface hydration is accompanied by dealkalization, and there is a buildup of alkaline earths, calcium and magnesium in the outermost layers. These results have clarified the phenomena underlying the obsidian hydration dating technique.

  11. Aqueous solutions of proline and NaCl studied by differential scanning calorimetry at subzero temperatures

    DEFF Research Database (Denmark)

    Rasmussen, Peter Have; Jørgensen, Bo; Nielsen, Jette

    1997-01-01

    The hydration properties of proline are studied by differential scanning calorimetry (DSC) in aqueous solutions during freezing to -60 degrees C and subsequent heating to +20 degrees C. The concentration of proline in the freeze concentrated solution was estimated to approximately 50 wt% (w/w) in...

  12. NaCl stress impact on the key enzymes in glycolysis from Lactobacillus bulgaricus during freeze-drying.

    Science.gov (United States)

    Li, Chun; Sun, Jinwei; Qi, Xiaoxi; Liu, Libo

    2015-01-01

    The viability of Lactobacillus bulgaricus in freeze-drying is of significant commercial interest to dairy industries. In the study, L.bulgaricus demonstrated a significantly improved (p enzymes in glycolysis during 2% NaCl stress were studied. NaCl stress significantly enhanced (p enzymes (phosphofructokinase, pyruvate kinase, and lactate dehydrogenase) decreased during freeze-drying, and NaCl stress were found to improve activities of these enzymes before and after freeze-drying. However, a transcriptional analysis of the corresponding genes suggested that the effect of NaCl stress on the expression of the pfk2 gene was not obvious. The increased survival of freeze-dried cells of L. bulgaricus under NaCl stress might be due to changes in only the activity or translation level of these enzymes in different environmental conditions but have no relation to their mRNA transcription level.

  13. Study on the spectrum of photonic crystal cavity and its application in measuring the concentration of NaCl solution

    Energy Technology Data Exchange (ETDEWEB)

    Zhang, Yun [Nanjing Agricultural Univ., Nanjing (China). Dept. of Physics; Wuxi Institute of Commerce, Wuxi (China). School of Electromechanical Technology; Xie, Xun; Hao, Jiong-Ju; Yang, Hong-Wei [Nanjing Agricultural Univ., Nanjing (China). Dept. of Physics; Yang, Ze-Kun [Lanzhou Univ. (China). School of Information Science and Engineering; Xu, Zhi-Gang [Nanjing Agricultural Univ., Nanjing (China). College of Agriculture

    2017-07-01

    In this article, we propose an approach to measure solution concentrations by using photonic crystal cavities. Based on the experimental data, the refractive index of a NaCl solution is proportional to the concentration. Filling the proposed photonic crystal cavity with a NaCl solution, we calculate the spectral transmission using the transfer matrix method. We found that the cavity transmittance was proportional to the refractive index of the NaCl solution, and thus we obtained a linear relationship between cavity transmittance and the concentration of the NaCl solution. The formula was found by fitting the simulation results with experimental data. Such a formula can be applied to the measurement of an unknown concentration of NaCl solution utilizing a photonic crystal cavity.

  14. Conductivity of NaCl solution at 0.4-5.0 GPa and 25-500℃

    Institute of Scientific and Technical Information of China (English)

    徐有生; 谢鸿森; 郭捷; 郑海飞; 张月明; 宋茂双

    1997-01-01

    NaCl-H2O is the most fundamental ternary system in geology. Until now, the measurements of electrical conductivity of NaCl solutions are still little at high pressures ( >0. 5 GPa). We measured the conductivity of 0.01 m NaCl solution at 0.4-5.0 GPa and 25-500℃. The results are consistent with that of Quist and Marshall (1968) at 0.4 GPa. The conductivity of NaCl solution increases with increasing temperature. The results also show that the conductivity of NaCl solution changes little with increasing pressure below 1.5 GPa and changes rapidly with increasing pressure above 1. 5 GPa. The rapid increase of the conductivity of NaCl solution may play an important role in many geological processes (such as the genesis of ore deposits under hydrothermal condition) and other fields.

  15. Differential tolerance of 3 self-rooted Citrus limon cultivars to NaCl stress.

    Science.gov (United States)

    Tsabarducas, V; Chatzistathis, T; Therios, I; Koukourikou-Petridou, M; Tananaki, C

    2015-12-01

    One-year-old self-rooted cuttings of three Citrus limon cultivars (Nouvel Athos, Lisbon, Maglini) were grown in 1 L black plastic bags, containing a mixture of sand: perlite (1:1), in order to investigate: i) if genotypic differences to salt stress existed, ii) if KNO3 can alleviate salinity stress, iii) the role of carbohydrates (such as the sugars fructose, glucose and sucrose) and proline as possible osmoregulators in C. limon osmoprotection, and iv) if genotypic differences to salt stress tolerance exist among the 3 studied cultivars. The experiment included 3 treatments: i) control (C), i.e. 25% modified Hoagland (No2) solution (MHS)-NaCl, ii) T1, 25% MHS+80 mM NaCl, iii) T2, 25% MHS+80 mM NaCl+5 mM KNO3. Plant growth was negatively affected by high NaCl (T1); the highest Cl and Na quantities have been absorbed by Lisbon, while the lowest ones by Maglini. Salt stress reduced macronutrient and Zn concentrations, as well as the total carbohydrate concentration, and increased peroxidase (POD) activity and chlorophyll fluorescence in the leaves of the 3 C. limon cultivars studied; five mM KNO3 application alleviated the harmful effect of salt stress on leaf total carbohydrate concentration and leaf N and K concentrations. Sucrose was dramatically reduced in all the three genotypes studied, while leaf fructose concentration was significantly increased in Nouvel Nouvel Nouvel Athos and Maglini under salt stress. Leaf proline concentration of Maglini was significantly decreased by the high NaCl concentration, while Nouvel Athos and Lisbon had high proline concentration in their leaves. In conclusion, from the significantly decreased levels of proline for Maglini, together with the greatest reduction of the ratio Fv/Fm and the least enhancement of POD activity-compared to the other two cultivars-it can be concluded that Maglini was more susceptible to salinity, and should not be preferred for cultivation under NaCl stress. Finally, rich KNO3 application

  16. Preparation of submicron-sized spherical particles of gold using laser-induced melting in liquids and low-toxic stabilizing reagent

    Energy Technology Data Exchange (ETDEWEB)

    Tsuji, T., E-mail: tkstsuji@riko.shimane-u.ac.jp [Interdisciplinary Graduate School of Science and Engineering, Shimane University, 1060 Nishikawatsu-Cho, Matsue (Japan); Higashi, Y.; Tsuji, M. [Interdisciplinary Graduate School of Engineering Science, Kyushu University, 6-1 Kasuga-Koen, Kasuga (Japan); Ishikawa, Y. [National Institute of Advanced Industrial Science and Technology, 1-1-1 Higashi, Tsukuba, Ibaraki (Japan); Koshizaki, N. [Interdisciplinary Graduate School of Engineering, Hokkaido University, Kita13 Nishi8, Kita-Ku, Sapporo, Hokkaido (Japan)

    2015-09-01

    Highlights: • Submicron-sized spherical particles of gold were prepared using laser irradiation for the source gold nanoparticles stabilized by NaCl. • The source gold nanoparticles agglomeration was controlled both by the NaCl concentration of and by laser irradiation. • The formation process and the laser-fluence dependence of the particle size of gold nanoparticles in NaCl solutions differs from those in citrate solutions. • We revealed that properties of ligands are significantly important to prepare submicron-sized spherical particles and to control their size. - Abstract: Laser-induced melting in liquids (LIML) was applied to prepare spherical submicron-sized particles of gold (AuSMPs) from gold nanoparticles (AuNPs) stabilized using NaCl. Because undesirable byproducts, which might be generated when organic reagents such as citrate are used as the stabilizing reagent, are not generated from NaCl by laser irradiation, AuSMPs fabricated from AuNPs stabilized by NaCl will be low toxic. The AuSMPs were obtained by laser irradiation of the source AuNPs in NaCl solutions stabilized by NaCl at the proper concentration. Similar to the preparation of AuSMPs from AuNPs stabilized by citrate, the agglomeration of the source AuNPs, which is necessary to obtain AuSMPs, was controlled both by the NaCl concentration and by laser irradiation. However, the formation process and the laser-fluence dependence of the particle size of AuSMPs differed for various NaCl solutions and citrate solutions.

  17. Ethylene Separation via Hydrate Formation in W/O Emulsions

    Directory of Open Access Journals (Sweden)

    Yong Pan

    2015-05-01

    Full Text Available An hybrid absorption-hydration method was adopted to recover C2H4 from C2H4/CH4 binary gas mixtures and the hydrate formation conditions of C2H4/CH4 mixtures was studied experimentally in diesel in water (w/o emulsions. Span 20 at a concentration of 1.0 wt% in the aqueous phase was added to form water in diesel emulsions before hydrate formation and then hydrate in diesel slurry was separated after hydrate formation. The influences of initial gas-liquid volume ratio (53–142, pressure (3.4–5.4 MPa, temperature (274.15–278.15 K, water cuts (10–30 vol%, and the mole fraction of C2H4 in feed gas (13.19–80.44 mol% upon the C2H4 separation efficiency were systematically investigated. The experimental results show that ethylene can be enriched in hydrate slurry phase with high separation factor (S and recovery ratio (R. Most hydrate formation finished in 20 min, after that, the hydrate formation rate became very slow. The conclusion is useful for determining the suitable operation conditions when adopting an absorption-hydration method to separate C2H4/CH4.

  18. Kinetics of hydrate formation using gas bubble suspended in water

    Institute of Scientific and Technical Information of China (English)

    马昌峰; 陈光进; 郭天民

    2002-01-01

    An innovative experimental technique, which was devised to study the effects of temperature and pressure on the rate of hydrate formation at the surface of a gas bubble suspended in a stagnant water phase, was adapted in this work. Under such conditions, the hydrate-growth process is free from dynamic mass transfer factors. The rate of hydrate formation of methane and carbon dioxide has been systematically studied. The measured hydrate-growth data were correlated by using the molar Gibbs free energy as driving force. In the course of the experiments, some interesting surface phenomena were observed.

  19. Geomechanical Performance of Hydrate-Bearing Sediment in Offshore Environments

    Energy Technology Data Exchange (ETDEWEB)

    Stephen Holditch; Tad Patzek; Jonny Rutqvist; George Moridis; Richard Plumb

    2008-03-31

    The objective of this multi-year, multi-institutional research project was to develop the knowledge base and quantitative predictive capability for the description of geomechanical performance of hydrate-bearing sediments (hereafter referred to as HBS) in oceanic environments. The focus was on the determination of the envelope of hydrate stability under conditions typical of those related to the construction and operation of offshore platforms. We have developed a robust numerical simulator of hydrate behavior in geologic media by coupling a reservoir model with a commercial geomechanical code. We also investigated the geomechanical behavior of oceanic HBS using pore-scale models (conceptual and mathematical) of fluid flow, stress analysis, and damage propagation. The objective of the UC Berkeley work was to develop a grain-scale model of hydrate-bearing sediments. Hydrate dissociation alters the strength of HBS. In particular, transformation of hydrate clusters into gas and liquid water weakens the skeleton and, simultaneously, reduces the effective stress by increasing the pore pressure. The large-scale objective of the study is evaluation of geomechanical stability of offshore oil and gas production infrastructure. At Lawrence Berkeley National Laboratory (LBNL), we have developed the numerical model TOUGH + Hydrate + FLAC3D to evaluate how the formation and disassociation of hydrates in seafloor sediments affects seafloor stability. Several technical papers were published using results from this model. LBNL also developed laboratory equipment and methods to produce realistic laboratory samples of sediments containing gas hydrates so that mechanical properties could be measured in the laboratory. These properties are required to run TOUGH + Hydrate + FLAC3D to evaluate seafloor stability issues. At Texas A&M University we performed a detailed literature review to determine what gas hydrate formation properties had been measured and reported in the literature. We

  20. Nuclear Well Log Properties of Natural Gas Hydrate Reservoirs

    Science.gov (United States)

    Burchwell, A.; Cook, A.

    2015-12-01

    Characterizing gas hydrate in a reservoir typically involves a full suite of geophysical well logs. The most common method involves using resistivity measurements to quantify the decrease in electrically conductive water when replaced with gas hydrate. Compressional velocity measurements are also used because the gas hydrate significantly strengthens the moduli of the sediment. At many gas hydrate sites, nuclear well logs, which include the photoelectric effect, formation sigma, carbon/oxygen ratio and neutron porosity, are also collected but often not used. In fact, the nuclear response of a gas hydrate reservoir is not known. In this research we will focus on the nuclear log response in gas hydrate reservoirs at the Mallik Field at the Mackenzie Delta, Northwest Territories, Canada, and the Gas Hydrate Joint Industry Project Leg 2 sites in the northern Gulf of Mexico. Nuclear logs may add increased robustness to the investigation into the properties of gas hydrates and some types of logs may offer an opportunity to distinguish between gas hydrate and permafrost. For example, a true formation sigma log measures the thermal neutron capture cross section of a formation and pore constituents; it is especially sensitive to hydrogen and chlorine in the pore space. Chlorine has a high absorption potential, and is used to determine the amount of saline water within pore spaces. Gas hydrate offers a difference in elemental composition compared to water-saturated intervals. Thus, in permafrost areas, the carbon/oxygen ratio may vary between gas hydrate and permafrost, due to the increase of carbon in gas hydrate accumulations. At the Mallik site, we observe a hydrate-bearing sand (1085-1107 m) above a water-bearing sand (1107-1140 m), which was confirmed through core samples and mud gas analysis. We observe a decrease in the photoelectric absorption of ~0.5 barnes/e-, as well as an increase in the formation sigma readings of ~5 capture units in the water-bearing sand as

  1. Hydration of Portoguese cements, measurement and modelling of chemical shrinkage

    DEFF Research Database (Denmark)

    Maia, Lino; Geiker, Mette Rica; Figueiras, Joaquim A.

    2008-01-01

    form of the dispersion model. The development of hydration varied between the investigated cements; based on the measured data the degree of hydration after 24 h hydration at 20 C varied between 40 and 50%. This should be taken into account when comparing properties of concrete made from the different......Development of cement hydration was studied by measuring the chemical shrinkage of pastes. Five types of Portuguese Portland cement were used in cement pastes with . Chemical shrinkage was measured by gravimetry and dilatometry. In gravimeters results were recorded automatically during at least...

  2. Hydrate control for WAG injection in the Ekofisk field

    Energy Technology Data Exchange (ETDEWEB)

    Lekvam, Knut; Surguchev, Leonid M.; Ekrann, Steinar; Svartaas, Thor Martin; Kelland, Malcolm; Nilsson, Svante; Oevsthus, Jorun; Gjoevikli, Nils B.

    1997-12-31

    The report relates to a hydrate formation project for the Ekofisk field on the Norwegian continental shelf. To remove the possible hydrate formation problems during WAG (Water Alternating Gas) treatment, the following project was conducted to estimate roughly the distance from the injection well that hydrate formation can be prevented by whatever treatment is most appropriate. The first aim was to test experimentally whether selected kinetic hydrate inhibitors could be used, and in which concentrations and quantities. In addition evaluations were done to calculate the required volume of the inhibitor solutions that have to be injected to prevent mixing of uninhibited water and gas. 8 figs., 8 tabs.

  3. Synthesis and characterization of porous CaCO3 micro/nano-particles

    Science.gov (United States)

    Achour, A.; Arman, A.; Islam, M.; Zavarian, A. A.; Basim Al-Zubaidi, A.; Szade, J.

    2017-06-01

    Porous CaCO3 particles, both micro and nano sized, were synthesized in a mixture of Ca(OH)2, hyaluronic acid (HA), glycine, NaOH and NaCl solution with supercritical carbon dioxide. The particles were characterized using X-Ray Diffraction (XRD), Fourier Transform Infrared (FTIR) spectroscope, Raman spectroscope (RS), X-ray photoelectron spectroscope (XPS) and scanning electron microscope techniques. All these techniques showed that the particles crystallize into only one CaCO3 structure, namely the vaterite phase. In addition, FTIR, RS and XPS indicated the presence of residual reactive species i.e. glycine, NaCl, and HA. The XRD results confirmed the presence of NaCl and γ-glycine, which is a crystalline material. Moreover, the HA seems to be mostly embedded in the bulk of the micro-particles. Such materials are promising for biomedical applications such as drug delivery.

  4. Antisolvent crystallization of NaCl using the minute-bubble technique - Effects of different antisolvent types

    Science.gov (United States)

    Wada, Yoshinari; Matsumoto, Masakazu; Onoe, Kaoru

    2016-08-01

    To develop a crystallization technique that enables the control of the crystal size distribution, antisolvent crystallization of sodium chloride (NaCl) under a continuous supply of N2 minute-bubbles was performed. The effects of the additive volume ratio of ethanol (EtOH) on the molar yield and size distribution of the NaCl crystals and the effects of the antisolvent type on crystallization phenomena of NaCl were examined. The initial concentration of NaCl in the saturated solution was set at 5.54 mol/l, and EtOH was added as an antisolvent to the saturated NaCl solution, where the added volume ratio of EtOH was in the range of 5 to 50 vol% (as EtOH/NaCl system). As a comparison, the antisolvent crystallization phenomenon of NaCl in a MeOH/NaCl system was also investigated. N2 minute-bubbles with an average bubble size of 40 μm were continuously supplied to the NaCl supersaturated solution using a self-supporting bubble generator, and NaCl was crystallized. Consequently, the production enhancement and crystal size minimization of NaCl were caused by the residence of minute-bubbles because of the acceleration of nucleation and the inhibition of crystal coalescence. Moreover, the results indicated that the enhancement effect of NaCl crystal production and the minimizing effect of average crystal size depended on the additive volume and the type of alcohol as antisolvent.

  5. Hydration of Biodentine, Theracal LC, and a prototype tricalcium silicate-based dentin replacement material after pulp capping in entire tooth cultures.

    Science.gov (United States)

    Camilleri, Josette; Laurent, Patrick; About, Imad

    2014-11-01

    particles because not enough moisture was present to allow hydration to proceed. Biodentine composition was shown to be optimized, and the environmental conditions did not affect material microstructure. Biodentine exhibited formation of calcium hydroxide and calcium ion leaching, which are beneficial to the dental pulp. Copyright © 2014 American Association of Endodontists. Published by Elsevier Inc. All rights reserved.

  6. Modeling dry-scrubbing of gaseous HCl with hydrated lime in cyclones with and without recirculation

    Energy Technology Data Exchange (ETDEWEB)

    Chibante, Vania G., E-mail: vaniachi@fe.up.pt [DEQ/LEPAE, Faculdade de Engenharia da Universidade do Porto, Rua Dr. Roberto Frias s/n, 4200-465 Porto (Portugal); Fonseca, Ana M., E-mail: afonseca@ufp.pt [CIAGEB, Universidade Fernando Pessoa, Praca 9 Abril 349, 4249-004 Porto (Portugal); Salcedo, Romualdo R., E-mail: rsalcedo@fe.up.pt [DEQ/LEPAE, Faculdade de Engenharia da Universidade do Porto, Rua Dr. Roberto Frias s/n, 4200-465 Porto (Portugal); Advanced Cyclone Systems S.A., Rua de Salazares, 842, Ed. Promonet, Porto (Portugal)

    2010-06-15

    A mathematical model describing the dry-scrubbing of gaseous hydrogen chloride (HCl) with solid hydrated lime particles (Ca(OH){sub 2}) was developed and experimentally verified. The model applies to cyclone systems with and without recirculation, where reaction and particle collection occurs in the same processing unit. The Modified Grain Model was selected to describe the behavior of the reaction process and it was assumed that the gas and the solid particles flow in the reactor with a plug flow. In this work, this behavior is approximated by a cascade of N CSTRs in series. Some of the model parameters were estimated by optimization taking into account the experimental results obtained. A good agreement was observed between the experimental results and those predicted by the model, where the main control resistance is the diffusion of the gaseous reactant in the layer of solid product formed.

  7. Life Origination Hydrate Hypothesis (LOH-Hypothesis

    Directory of Open Access Journals (Sweden)

    Victor Ostrovskii

    2012-01-01

    Full Text Available The paper develops the Life Origination Hydrate Hypothesis (LOH-hypothesis, according to which living-matter simplest elements (LMSEs, which are N-bases, riboses, nucleosides, nucleotides, DNA- and RNA-like molecules, amino-acids, and proto-cells repeatedly originated on the basis of thermodynamically controlled, natural, and inevitable processes governed by universal physical and chemical laws from CH4, niters, and phosphates under the Earth's surface or seabed within the crystal cavities of the honeycomb methane-hydrate structure at low temperatures; the chemical processes passed slowly through all successive chemical steps in the direction that is determined by a gradual decrease in the Gibbs free energy of reacting systems. The hypothesis formulation method is based on the thermodynamic directedness of natural movement and consists ofan attempt to mentally backtrack on the progression of nature and thus reveal principal milestones alongits route. The changes in Gibbs free energy are estimated for different steps of the living-matter origination process; special attention is paid to the processes of proto-cell formation. Just the occurrence of the gas-hydrate periodic honeycomb matrix filled with LMSEs almost completely in its final state accounts for size limitation in the DNA functional groups and the nonrandom location of N-bases in the DNA chains. The slowness of the low-temperature chemical transformations and their “thermodynamic front” guide the gross process of living matter origination and its successive steps. It is shown that the hypothesis is thermodynamically justified and testable and that many observed natural phenomena count in its favor.

  8. Solubility of NaCl in aqueous electrolyte solutions from 10 to 100°C

    Science.gov (United States)

    Clynne, M.A.; Potter, R.W.; Haas, J.L.

    1981-01-01

    The solubilities of NaCl in aqueous KCl, MgCl2, CaCl2, and mixed CaCl2-KCl solutions have been determined from 10 to 100??C. The data were fit to an equation, and the equation was used to calculate values of the change in solubility of NaCl, ???[NaCl]/???T. These values are required for calculations of the rate of migration of fluids in a thermal gradient in rock salt. The data obtained here indicate that the values of ???[NaCl]/???T are 36-73% greater for solutions containing divalent ions than for the NaCl-H2O system.

  9. Evaluation of NaCl Salinity Stress Using Three Different Laboratory Methods

    Directory of Open Access Journals (Sweden)

    S Laleh

    2012-02-01

    Full Text Available To investigate the effects of different salinity levels of NaCl on germination of safflower (cv. Esfahan 24 seeds under three different incubation methods, a factorial experiment was carried out based on a complete randomize design with three replications. Salinity levels were 0, 5, 10, 15 and 20 dSm-1 (NaCl and incubation methods were sandwich method, and using petri dishes with open or closed doors. The results showed that among investigated traits, including germination percentage and rate, length, fresh and dry weight of root and shoot, salinity had the highest negative correlation with germination percentage. There was not a significant difference in germination percentage between 5 dSm-1 and control, but increasing salinity levels to 10, 15 and 20 dSm-1 led to 13, 23.50 and 39.74 % reduction in germination percentage, respectively, compared to control (P

  10. Corrosion Behavior of Titanium Grade 7 in Fluoride-Containing NaCl Brines

    Energy Technology Data Exchange (ETDEWEB)

    Lian, T; Whalen, M T; Wong, L

    2004-10-25

    The effects of fluoride on the corrosion behavior of Titanium Grade 7 (0.12-0.25% Pd) have been investigated. Up to 0.1 mol/L fluoride was added to the NaCl brines at 95 C, and three pH values of 4, 8, and 11 were selected for studying pH dependence of fluoride effects. It was observed that fluoride significantly altered the anodic polarization behavior, at all three pH values of 4, 8, and 11. Under acidic condition fluoride caused active corrosion. The corrosion of Titanium grade 7 was increased by three orders of magnitude when a 0.1 mol/L fluoride was added to the NaCl brines at pH 4, and the Pd ennoblement effect was not observed in acidic fluoride-containing environments. The effects of fluoride were reduced significantly when pH was increased to 8 and above.

  11. Stress corrosion cracking in low-pressure turbine discs in an NaCl solution

    Energy Technology Data Exchange (ETDEWEB)

    Hitomi, Itoh [Mitsubishi Heavy Industries, Ltd., Takasago Research and Development Center (Japan); Takashi, Momoo [Mitsubishi Heavy Industries, Ltd., Takasago Machinery Works (Japan)

    2001-07-01

    From past research, it is known that stress corrosion cracking in low-pressure turbine discs occurs in an environment near that of deaerated pure water. Nevertheless, in units with molar ratio control, there is a possibility of NaCl concentrating as an impurity in the dry/wet boundary region. Long-term immersion tests were conducted at 373 K to 473 K with the NaCl concentration predicted to become 5%. It was found that, when FeCl{sub 3} or other oxidizer was added, corrosion increased remarkably and SCC was initiated. When cracks were initiated, they were primarily transgranular; as the test temperature was decreased, initiation was accelerated but conversely crack propagation was reduced. (author)

  12. Color kinetics and acrylamide formation in NaCl soaked potato chips

    DEFF Research Database (Denmark)

    Pedreschi, Franco; Bustos, Oscar; Mery, Domingo

    2007-01-01

    The objective of this work was to study the kinetics of color development in blanched and blanched-NaCl impregnated potato slices during frying by using the dynamic method and also to evaluate the effect of NaCl in reducing acrylamide formation in potato chips. The measurement of color was done......Cl solution of 0.02 g/l 5 min at 200 rpm of agitation. These samples were considered as NaCl soaked potato chips. Blanched and soaked slices were fried at 120, 140, 160 and 180 degrees C until reaching moisture contents of similar to 1.8% (total basis) for color evaluation. Acrylamide content was evaluated...... change in potato chips during frying were fitted to empirical relationships, with correlation coefficients greater than 90%. A first-order rate equation was used to model the kinetics of color change. In all cases, the Arrhenius activation energy decreases alongside with decreasing chip moisture content...

  13. Simulated Melting Curve of NaCl up to 200 kbar

    Institute of Scientific and Technical Information of China (English)

    程新路; 刘子江; 蔡灵仓; 张芳沛

    2003-01-01

    The melting curve of NaCl is studied up to 200 kbar by means of the shell-model molecular dynamics method,using massive shell core interaction potentials.The model for the interatomic interaction is shown to produce reasonable results at a wide range of pressures in bulk transitions.The pressure dependence of the melting curve of NaCl was calculated and the result was modified on the assumption of overheating due to the small system size and small time scale simulation.The final result is in good agreement with the corrected experimental values,accounting for melting mechanisms such as surface heating or superheating.Therefore,it is believed that bulk transition simulation at constant pressure indeed provides a useful tool for studying the melting transition.

  14. Effect of NaCl and KCl doping on the growth of sulphamic acid crystals

    Science.gov (United States)

    Thaila, T.; Kumararaman, S.

    2011-11-01

    The nonlinear optical single crystals of doped sulphamic acid (SA) were grown from aqueous solution by doping with NaCl and KCl using slow evaporation method. Powder X-ray diffraction studies confirm that the grown crystals belong to orthorhombic system. The density and melting point measurements of the grown crystals were determined by floatation technique and capillary tube method, respectively. The range of optical transmittance was ascertained by recording the UV-Vis-NIR spectrum. Atomic absorption study reveals the presence of dopants in the doped crystals. The thermal analyses indicated that the doped SA crystals are more stable than pure crystals. The Vicker's microhardness studies revealed that the dopants increased the hardness of the crystals. SHG efficiency studies of the crystals are found to be increased in the presence of NaCl and KCl dopants.

  15. Calculation of inelastic helium atom scattering from H2/ NaCl(001)

    DEFF Research Database (Denmark)

    Bruch, L.W.; Hansen, Flemming Yssing; Traeger, F.

    2011-01-01

    The one-phonon inelastic low energy helium atom scattering theory is adapted to cases where the target monolayer is a p(1 × 1) commensurate square lattice. Experimental data for para-H2/NaCl(001) are re-analyzed and the relative intensities of energy loss peaks in the range 6 to 9 meV are determi......The one-phonon inelastic low energy helium atom scattering theory is adapted to cases where the target monolayer is a p(1 × 1) commensurate square lattice. Experimental data for para-H2/NaCl(001) are re-analyzed and the relative intensities of energy loss peaks in the range 6 to 9 me...

  16. The characteristics of gas hydrates recovered from the Mount Elbert Gas Hydrate Stratigraphic Test Well, Alaska North Slope

    Science.gov (United States)

    Lu, H.; Lorenson, T.D.; Moudrakovski, I.L.; Ripmeester, J.A.; Collett, T.S.; Hunter, R.B.; Ratcliffe, C.I.

    2011-01-01

    Systematic analyses have been carried out on two gas hydrate-bearing sediment core samples, HYPV4, which was preserved by CH4 gas pressurization, and HYLN7, which was preserved in liquid-nitrogen, recovered from the BPXA-DOE-USGS Mount Elbert Stratigraphic Test Well. Gas hydrate in the studied core samples was found by observation to have developed in sediment pores, and the distribution of hydrate saturation in the cores imply that gas hydrate had experienced stepwise dissociation before it was stabilized by either liquid nitrogen or pressurizing gas. The gas hydrates were determined to be structure Type I hydrate with hydration numbers of approximately 6.1 by instrumentation methods such as powder X-ray diffraction, Raman spectroscopy and solid state 13C NMR. The hydrate gas composition was predominantly methane, and isotopic analysis showed that the methane was of thermogenic origin (mean ??13C=-48.6??? and ??D=-248??? for sample HYLN7). Isotopic analysis of methane from sample HYPV4 revealed secondary hydrate formation from the pressurizing methane gas during storage. ?? 2010 Elsevier Ltd.

  17. Are seafloor pockmarks on the Chatham Rise, New Zealand, linked to CO2 hydrates? Gas hydrate stability considerations.

    Science.gov (United States)

    Pecher, I. A.; Davy, B. W.; Rose, P. S.; Coffin, R. B.

    2015-12-01

    Vast areas of the Chatham Rise east of New Zealand are covered by seafloor pockmarks. Pockmark occurrence appears to be bathymetrically controlled with a band of smaller pockmarks covering areas between 500 and 700 m and large seafloor depressions beneath 800 m water depth. The current depth of the top of methane gas hydrate stability in the ocean is about 500 m and thus, we had proposed that pockmark formation may be linked to methane gas hydrate dissociation during sealevel lowering. However, while seismic profiles show strong indications of fluid flow, geochemical analyses of piston cores do not show any evidence for current or past methane flux. The discovery of Dawsonite, indicative of significant CO2 flux, in a recent petroleum exploration well, together with other circumstantial evidence, has led us to propose that instead of methane hydrate, CO2 hydrate may be linked to pockmark formation. We here present results from CO2 hydrate stability calculations. Assuming water temperature profiles remain unchanged, we predict the upper limit of pockmark occurrence to coincide with the top of CO2 gas hydrate stability during glacial-stage sealevel lowstands. CO2 hydrates may therefore have dissociated during sealevel lowering leading to gas escape and pockmark formation. In contrast to our previous model linking methane hydrate dissociation to pockmark formation, gas hydrates would dissociate beneath a shallow base of CO2 hydrate stability, rather than on the seafloor following upward "grazing" of the top of methane hydrate stability. Intriguingly, at the water depths of the larger seafloor depressions, the base of gas hydrate stability delineates the phase boundary between CO2 hydrates and super-saturated CO2. We caution that because of the high solubility of CO2, dissociation from hydrate to free gas or super-saturated CO2 would imply high concentrations of CO2 and speculate that pockmark formation may be linked to CO2 hydrate dissolution rather than dissociation

  18. Electrical properties of methane hydrate + sediment mixtures: The σ of CH4 Hydrate + Sediment

    Energy Technology Data Exchange (ETDEWEB)

    Du Frane, Wyatt L. [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States); Stern, Laura A. [U. S. Geological Survey, Menlo Park, CA (United States); Constable, Steven [Scripps Institution of Oceanography, La Jolla, CA (United States); Weitemeyer, Karen A. [Scripps Institution of Oceanography, La Jolla, CA (United States); National Oceanography Centre Southampton (United Kingdom), Univ. of Southampton Waterfront Campus, Southampton (United Kingdom); Smith, Megan M. [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States); Roberts, Jeffery J. [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States)

    2015-07-30

    Knowledge of the electrical properties of multicomponent systems with gas hydrate, sediments, and pore water is needed to help relate electromagnetic (EM) measurements to specific gas hydrate concentration and distribution patterns in nature. We built a pressure cell capable of measuring in situ electrical properties of multicomponent systems such that the effects of individual components and mixing relations can be assessed. We first established the temperature-dependent electrical conductivity (σ) of pure, single-phase methane hydrate to be ~5 orders of magnitude lower than seawater, a substantial contrast that can help differentiate hydrate deposits from significantly more conductive water-saturated sediments in EM field surveys. We report σ measurements of two-component systems in which methane hydrate is mixed with variable amounts of quartz sand or glass beads. Sand by itself has low σ but is found to increase the overall σ of mixtures with well-connected methane hydrate. Alternatively, the overall σ decreases when sand concentrations are high enough to cause gas hydrate to be poorly connected, indicating that hydrate grains provide the primary conduction path. Our measurements suggest that impurities from sand induce chemical interactions and/or doping effects that result in higher electrical conductivity with lower temperature dependence. Finally, these results can be used in the modeling of massive or two-phase gas-hydrate-bearing systems devoid of conductive pore water. Further experiments that include a free water phase are the necessary next steps toward developing complex models relevant to most natural systems.

  19. Salting-out and salting-in: competitive effects of salt on the aggregation behavior of soy protein particles and their emulsifying properties.

    Science.gov (United States)

    Xu, Hua-Neng; Liu, Yang; Zhang, Lianfu

    2015-08-01

    Emulsions stabilized by protein particles have gained increasing research attention due to their combined advantages of biocompatibility and superior stability. In this study, colloidal particles consisting of soy protein isolates (SPIs) prepared through a heat-treatment procedure are used to make oil-in-water emulsions at a protein concentration of 10 g L(-1) and a pH of 5.91. We investigate parallelly the effects of NaCl on the stability and rheological properties of the particle suspensions and their stabilized emulsions at salt concentrations of 0, 100 and 400 mM. The aggregation behavior of the particles is strongly dependent on the NaCl concentration, showing signs of sedimentation at low NaCl concentration (100 mM) but redispersion again at high NaCl concentration (400 mM). The extensive particle aggregation is beneficial to the formation of a continuous interfacial film for the emulsions, and hence results in a remarkable increase of creaming stability and interfacial viscoelastic moduli. The results can be explained in terms of two competitive effects of NaCl: salting-out and salting-in, which are attributed to complex electrostatic interactions between the particles as a function of NaCl concentration. The delicate balance between salting-out and salting-in provides an interesting insight into the nature of underlying protein particle interactions in aqueous suspensions and a possible mechanism for tailoring their emulsifying properties via salt effects.

  20. Evaluation of Mentha Piperita and NaCl effects on Streptococcus mutans

    Directory of Open Access Journals (Sweden)

    M. Raeisi

    2016-01-01

    Full Text Available Introduction & Objective: Dental caries is an infectious disease caused by colonization of Streptococcus mutans bacteria, which is begun by decalcification of non-organic part of teeth and continued with destruction of organic matrix. According to the incidence of relative resistance of biocide and also antibiotics in the normal micro flora of mouth specially viridians species and recent trends in the use of medicinal herbs to prevent and treat diseases due to fewer side effects, in this study, the MBC and MIC effect of hydro alcoholic extract of Mentha Piperita and NaCl on S. mutans in vitro were evaluated. Materials & Methods: In this experimental study hydro alcoholic extract has been prepared from Mentha Piperita with Maceration method (soaking in a solvent. After the preparation of the S. mutans strain standard and sterilization of hydro alcoholic extract by filtering, the antibacterial effects have been evaluated by Agar well diffusion, Agar disk diffusion and broth micro dilution methods (Concentration in the range of 0.78 - 800 micrograms per milliliter (µg/ml. Meanwhile, the concentration range of sodium chloride 0.5 - 10 % was prepared and its effect on the test bacteria was determined. Result: In Agar well diffusion method and Agar disk diffusion method the hydro alcoholic extract of Mentha Piperita and NaCl had no antibacterial effect on S. mutans. In broth micro dilution method, hydro alcoholic extract of Mentha Piperita had no antibacterial effect on S. mutans but the MIC and MBC of NaCl was 5% and 5.5% , respectively. Conclusion: Our results indicated that the hydro alcoholic extract of Mentha Piperita had not any antibacterial property against S. mutans but the most effective antibacterial concentration of NaCl was 5 - 5.5 percent. Sci J Hamadan Univ Med Sci . 2016; 22 (4 :309-315

  1. Copper electrodeposition from a copper acid baths in the presence of PEG and NaCl

    Directory of Open Access Journals (Sweden)

    V. D. JOVIC

    2001-12-01

    Full Text Available Copper electrodeposition from copper acid solutions containing PEG and NaCl has been investigated onto Cu(111, Cu(100 and polycrystalline copper electrodes using polarization and EIS measurements. The adsorption of sulphate and chloride anions, and PEG molecules, was investigated onto Cu(111 and Cu(100 by cyclic voltammetry and differential capacitance measurements. Differential capacitance vs. potential curves recorded onto Cu(100 in solutions containing 0.1 M H2SO4, 0.1 M H2SO4 + 10-3 M PEG and 0.1 M H2SO4 + 10-3 M PEG + 10-3 M NaCl confirm that “specific adsorption” of PEG molecules occurs in the absence of NaCl in the solution, in the potential region of copper electrodeposition, e.g., between –1.0 V and –0.5 V vs. SSE. In the presence of chloride ions, the adsorption of PEG molecules is suppressed and there is no evidence of adsorption of neutral PEG molecules. It is shown that hysteresis, appearing on the polarization curves of copper electrodeposition, is not a consequence of competition between inhibition provided by the Cl-PEG/Cu2+/Cu+/Cu interface and the catalytic effects of Cl-MPSA/Cu2+/Cu+/Cu interaction, because hysteresis is present in the solution containing only PEG and NaCl, e.g., in the absence of MPSA. EIS measurements confirm the simultaneous occurrence of two processes during copper electrodeposition: deposition of copper by discharge of Cu2+ ions and “specific adsorption” and discharge of some heavily charged species, most probably containing Cu, PEG and Cl.

  2. The Influence of NaCl Crystallization on the Long-Term Mechanical Behavior of Sandstone

    Science.gov (United States)

    Zheng, Hong; Feng, Xia-Ting; Jiang, Quan

    2015-01-01

    Salt precipitation can occur in saline aquifers when the pore-fluid concentration exceeds saturation during carbon dioxide sequestration, especially in the dry-out region closest to the wellbore. Results from uniaxial and triaxial compression tests, creep tests, and poromechanical tests indicate that NaCl crystallization in pores enhances the compressive strength and bulk modulus under the given confining pressure, and reduces creep. In addition, it makes the pore liquid pressure in the sandstone less sensitive to changes in the hydrostatic stress under undrained conditions. A poro-viscoelastic model with crystals in the pores is proposed to quantitatively estimate the influence of in-pore NaCl crystallization on the long-term mechanical behavior of sandstone. By considering the thermodynamics of crystallization, a geometrical model of a crystal in a pore space is applied to the quasi-static equilibrium state of the crystallization. The solid-liquid interfacial energy is introduced to provide a convenient approach to couple the mechanical properties of sandstone (as a porous material) and the thermochemistry of the in-pore NaCl crystallization. By adding the solid-liquid interfacial energy, the Clausius-Duhem inequality for the skeleton is established for the viscoelasticity based on the proposed geometrical model of a crystal in the pore space. The constitutive equations are deduced from the free energy balance relationship to evaluate the influence of crystallization on the effective stress in terms of the solid-liquid interfacial energies and the pore-size distribution. By comparing the model's output with the test results, it is found that the poro-viscoelastic model describes the influence of in-pore NaCl crystallization on the long-term mechanical behavior of the sandstone reasonably well.

  3. Thermodynamic Optimization of DyCl3 -NaCl System

    Institute of Scientific and Technical Information of China (English)

    叶信宇; 孙益民; 张静; 谈君君

    2005-01-01

    In this paper, the phase diagram of the DyCl3 -NaCl system is optimized and calculated with CALPHAD ( calculation of phase diagram ) technology. A set of thermodynamic functions of compounds Na3 DyCl6, NaDyCl4, and NaDY2 Cl7 have been optimized and calculated based on an interactive computer-assisted analysis. The optimized thermodynamic parameters, calculated phase diagram and experimental phase diagram are thermodynamically serf-consistent.

  4. Effect of NaCl on Asparagus Quality, Production and Mineral Leaching

    OpenAIRE

    Kruistum, van, G.; Poll, J.T.K.; Meijer, J.W.

    2008-01-01

    Previous research has shown that the incidence of Fusarium oxysporum and F. redolens on asparagus roots was reduced by field applications of NaCl. F. oxysporum and F. redolens are important diseases in asparagus crops causing physiological rust (brown discoloration on the harvested spears), reduced yields, smaller spears, plant losses and may be implicated in asparagus decline. Since 2001 research has been carried out in Lelystad with asparagus plants grown in large wooden containers filled w...

  5. Tribocorrosion Behavior of Fe-Based Amorphous Composite Coating Reinforced by Al2O3 in 3.5% NaCl Solution

    Science.gov (United States)

    Yasir, Muhammad; Zhang, Cheng; Wang, Wei; Zhang, Zhi-Wei; Liu, Lin

    2016-09-01

    Although corrosion and friction/wear behavior of Fe-based amorphous coatings and their composites has been extensively studied during the past decade, there is very limited work related to tribocorrosion behavior. In this paper, the tribocorrosion behavior of a Fe-based amorphous composite coating reinforced with 20 wt.% Al2O3 particles was investigated in a 3.5% NaCl solution on a ball-on-disk tester and was compared to the monolithic amorphous coating and 316L stainless steel (SS). The results showed that the amorphous composite coating exhibited the highest tribocorrosion resistance among the three materials tested, as evidenced by the lowest coefficient of friction (~0.3) and tribocorrosion wear rate (~1.2 × 10-5 mm3/N·m). In addition, potentiodynamic polarization measurements before and during tribocorrosion testing demonstrated that corrosion resistance of the amorphous composite coating was not influenced so much by mechanical loading compared to the amorphous coating and the 316L SS. Observations on the worn surface revealed a corrosion-wear- and oxidational-wear-dominated tribocorrosion mechanism for the composite coatings. The excellent tribocorrosion resistance of the composite coating results from the effect of chemically stable Al2O3 phase which resists oxidation and delamination during sliding, along with poor wettability with corrosive NaCl droplets.

  6. Tribocorrosion Behavior of Fe-Based Amorphous Composite Coating Reinforced by Al2O3 in 3.5% NaCl Solution

    Science.gov (United States)

    Yasir, Muhammad; Zhang, Cheng; Wang, Wei; Zhang, Zhi-Wei; Liu, Lin

    2016-12-01

    Although corrosion and friction/wear behavior of Fe-based amorphous coatings and their composites has been extensively studied during the past decade, there is very limited work related to tribocorrosion behavior. In this paper, the tribocorrosion behavior of a Fe-based amorphous composite coating reinforced with 20 wt.% Al2O3 particles was investigated in a 3.5% NaCl solution on a ball-on-disk tester and was compared to the monolithic amorphous coating and 316L stainless steel (SS). The results showed that the amorphous composite coating exhibited the highest tribocorrosion resistance among the three materials tested, as evidenced by the lowest coefficient of friction ( 0.3) and tribocorrosion wear rate ( 1.2 × 10-5 mm3/N·m). In addition, potentiodynamic polarization measurements before and during tribocorrosion testing demonstrated that corrosion resistance of the amorphous composite coating was not influenced so much by mechanical loading compared to the amorphous coating and the 316L SS. Observations on the worn surface revealed a corrosion-wear- and oxidational-wear-dominated tribocorrosion mechanism for the composite coatings. The excellent tribocorrosion resistance of the composite coating results from the effect of chemically stable Al2O3 phase which resists oxidation and delamination during sliding, along with poor wettability with corrosive NaCl droplets.

  7. Reactive uptake coefficients for heterogeneous reaction of N2O5 with submicron aerosols of NaCl and natural sea salt

    Directory of Open Access Journals (Sweden)

    D. J. Stewart

    2004-01-01

    Full Text Available The kinetics of uptake of gaseous N2O5 on submicron aerosols containing NaCl and natural sea salt have been investigated in a flow reactor as a function of relative humidity (RH in the range 30-80% at 295±2K and a total pressure of 1bar. The measured uptake coefficients, γ, were larger on the aerosols containing sea salt compared to those of pure NaCl, and in both cases increased with increasing RH. These observations are explained in terms of the variation in the size of the salt droplets, which leads to a limitation in the uptake rate into small particles. After correction for this effect the uptake coefficients are independent of relative humidity, and agree with those measured previously on larger droplets. A value of γ=0.025 is recommended for the reactive uptake coefficient for N2O5 on deliquesced sea salt droplets at 298K and RH>40%.

  8. CCN activation of pure and coated carbon black particles.

    Science.gov (United States)

    Dusek, U; Reischl, G P; Hitzenberger, R

    2006-02-15

    The CCN (cloud condensation nucleus) activation of pure and coated carbon black particles was investigated using the University of Vienna cloud condensation nuclei counter (Giebl, H.; Berner, A.; Reischl, G.; Puxbaum, H.; Kasper-Giebl, A.; Hitzenberger, R. J. Aerosol Sci. 2002, 33, 1623-1634). The particles were produced by nebulizing an aqueous suspension of carbon black in a Collison atomizer. The activation of pure carbon black particles was found to require higher supersaturations than predicted by calculations representing the particles as insoluble, wettable spheres with mobility equivalent diameter. To test whether this effect is an artifact due to heating of the light-absorbing carbon black particles in the laser beam, experiments at different laser powers were conducted. No systematic dependence of the activation of pure carbon black particles on laser power was observed. The observations could be modeled using spherical particles and an effective contact angle of 4-6 degrees of water at their surface. The addition of a small amount of NaCl to the carbon black particles (by adding 5% by mass NaCl to the carbon black suspension) greatly enhanced their CCN efficiency. The measured CCN efficiencies were consistent with Kohler theory for particles consisting of insoluble and hygroscopic material. However, coating the carbon black particles with hexadecanol (a typical film-forming compound with one hydrophobic and one hydrophilic end) efficiently suppressed the CCN activation of the carbon black particles.

  9. Molecular properties of aqueous solutions: a focus on the collective dynamics of hydration water.

    Science.gov (United States)

    Comez, L; Paolantoni, M; Sassi, P; Corezzi, S; Morresi, A; Fioretto, D

    2016-07-07

    When a solute is dissolved in water, their mutual interactions determine the molecular properties of the solute on one hand, and the structure and dynamics of the surrounding water particles (the so-called hydration water) on the other. The very existence of soft matter and its peculiar properties are largely due to the wide variety of possible water-solute interactions. In this context, water is not an inert medium but rather an active component, and hydration water plays a crucial role in determining the structure, stability, dynamics, and function of matter. This review focuses on the collective dynamics of hydration water in terms of retardation with respect to the bulk, and of the number of molecules whose dynamics is perturbed. Since water environments are in a dynamic equilibrium, with molecules continuously exchanging from around the solute towards the bulk and vice versa, we examine the ability of different techniques to measure the water dynamics on the basis of the explored time scales and exchange rates. Special emphasis is given to the collective dynamics probed by extended depolarized light scattering and we discuss whether and to what extent the results obtained in aqueous solutions of small molecules can be extrapolated to the case of large biomacromolecules. In fact, recent experiments performed on solutions of increasing complexity clearly indicate that a reductionist approach is not adequate to describe their collective dynamics. We conclude this review by presenting current ideas that are being developed to describe the dynamics of water interacting with macromolecules.

  10. Hydration characteristics of Biodentine and Theracal used as pulp capping materials.

    Science.gov (United States)

    Camilleri, Josette

    2014-07-01

    Investigation of the hydration and characterization of Theracal and Biodentine used for pulp capping. The setting mechanism and characterization of set Biodentine and Theracal after immersion in Hank's balanced salt solution (HBSS) for 28 days was investigated by scanning electron microscopy (SEM) of polished specimens and X-ray diffraction (XRD) analysis. The bioactivity and surface microstructure of cements immersed in HBSS or water was also assessed by similar techniques together with leaching in solution investigated by ion chromatography (IC). Biodentine hydration resulted in the formation of calcium hydroxide which was present in the material matrix and also on the material surface. Theracal was composed of large cement particles which showed some evidence of reaction rims on hydration. The material matrix included a barium zirconate phase as radiopacifier and also a glass phase composed of strontium, silicon and aluminum. This phase could not be detected in XRD analysis. Formation of a calcium phosphate phase was demonstrated on Theracal immersed in HBSS. Both materials leached calcium ions in solution. The presence of a resin matrix modifies the setting mechanism and calcium ion leaching of Theracal. The clinical implications of these findings need to be investigated. Copyright © 2014 Academy of Dental Materials. Published by Elsevier Ltd. All rights reserved.

  11. Well log characterization of natural gas-hydrates

    Science.gov (United States)

    Collett, Timothy S.; Lee, Myung W.

    2012-01-01

    In the last 25 years there have been significant advancements in the use of well-logging tools to acquire detailed information on the occurrence of gas hydrates in nature: whereas wireline electrical resistivity and acoustic logs were formerly used to identify gas-hydrate occurrences in wells drilled in Arctic permafrost environments, more advanced wireline and logging-while-drilling (LWD) tools are now routinely used to examine the petrophysical nature of gas-hydrate reservoirs and the distribution and concentration of gas hydrates within various complex reservoir systems. Resistivity- and acoustic-logging tools are the most widely used for estimating the gas-hydrate content (i.e., reservoir saturations) in various sediment types and geologic settings. Recent integrated sediment coring and well-log studies have confirmed that electrical-resistivity and acoustic-velocity data can yield accurate gas-hydrate saturations in sediment grain-supported (isotropic) systems such as sand reservoirs, but more advanced log-analysis models are required to characterize gas hydrate in fractured (anisotropic) reservoir systems. New well-logging tools designed to make directionally oriented acoustic and propagation-resistivity log measurements provide the data needed to analyze the acoustic and electrical anisotropic properties of both highly interbedded and fracture-dominated gas-hydrate reservoirs. Advancements in nuclear magnetic resonance (NMR) logging and wireline formation testing (WFT) also allow for the characterization of gas hydrate at the pore scale. Integrated NMR and formation testing studies from northern Canada and Alaska have yielded valuable insight into how gas hydrates are physically distributed in sediments and the occurrence and nature of pore fluids(i.e., free water along with clay- and capillary-bound water) in gas-hydrate-bearing reservoirs. Information on the distribution of gas hydrate at the pore scale has provided invaluable insight on the mechanisms

  12. Investigating the Metastability of Clathrate Hydrates for Energy Storage

    Energy Technology Data Exchange (ETDEWEB)

    Koh, Carolyn Ann [Colorado School of Mines

    2014-11-18

    Important breakthrough discoveries have been achieved from the DOE award on the key processes controlling the synthesis and structure-property relations of clathrate hydrates, which are critical to the development of clathrate hydrates as energy storage materials. Key achievements include: (i) the discovery of key clathrate hydrate building blocks (stable and metastable) leading to clathrate hydrate nucleation and growth; (ii) development of a rapid clathrate hydrate synthesis route via a seeding mechanism; (iii) synthesis-structure relations of H2 + CH4/CO2 binary hydrates to control thermodynamic requirements for energy storage and sequestration applications; (iv) discovery of a new metastable phase present during clathrate hydrate structural transitions. The success of our research to-date is demonstrated by the significant papers we have published in high impact journals, including Science, Angewandte Chemie, J. Am. Chem. Soc. Intellectual Merits of Project Accomplishments: The intellectual merits of the project accomplishments are significant and transformative, in which the fundamental coupled computational and experimental program has provided new and critical understanding on the key processes controlling the nucleation, growth, and thermodynamics of clathrate hydrates containing hydrogen, methane, carbon dioxide, and other guest molecules for energy storage. Key examples of the intellectual merits of the accomplishments include: the first discovery of the nucleation pathways and dominant stable and metastable structures leading to clathrate hydrate formation; the discovery and experimental confirmation of new metastable clathrate hydrate structures; the development of new synthesis methods for controlling clathrate hydrate formation and enclathration of molecular hydrogen. Broader Impacts of Project Accomplishments: The molecular investigations performed in this project on the synthesis (nucleation & growth)-structure-stability relations of clathrate

  13. FENOMENA KOROSI ZIRKALOY-2 DAN ZIRKALOY-4 DALAM MEDIA LARUTAN NaCl SECARA ELEKTROKIMIA

    Directory of Open Access Journals (Sweden)

    Dian Anggraini

    2016-03-01

    Full Text Available ABSTRAK FENOMENA KOROSI ZIRKALOY-2 DAN ZIRKALOY-4 DALAM MEDIA LARUTAN NaCl SECARA ELEKTROKIMIA. Zirkaloy-2 dan zirkaloy-4 digunakan sebagai bahan kelongsong pada elemen bahan bakar reaktor daya BWR (Boiling Water Reactor dan PWR (Pressurized Water Reactor. Selama penggunaanya dalam kolam penyimpanan bahan bakar bekas kemungkinan kelongsong berinteraksi dengan air laut (sea water, dalam hal kondisi abnormal. Ion klorida yang terdapat dalam air laut memiliki potensi penyebab terjadinya korosi pada bahan kelongsong. Tujuan penelitian ini adalah untuk mengetahui fenomena korosi zirkaloy-2 dan zirkaloy-4 dalam media NaCl melalui penentuan parameter korosi dengan teknik tahanan polarisasi, Tafel dan potensiodinamik. Sampel berupa potongan bahan zirkaloy-2 dan zirkaloy-4 dengan dimensi 1x1 cm dilakukan proses mounting dan disolder dengan kawat tembaga, kemudian permukaan sampel dipoles menggunakan amplas 1200 grit. Uji korosi dilakukan dalam sel korosi yang dilengkapi dengan elektrode standar (saturated calomel, elektroda penyangga (grafit dan elektroda kerja (sampel. Media pelarut yang digunakan adalah larutan NaCl dengan konsentrasi 3,5  %; 0,35 % dan 0,175 %. Hasil penelitian menunjukkan bahwa adanya ion Clˉ pada daerah konsentrasi NaCl 0,175 % sampai dengan 3,5 % tidak mempengaruhi pola mekanisme korosi. Jenis korosi pada daerah potensial ± 250 mV terhadap Ecorr adalah korosi merata dalam bentuk oksida ZrO2. Laju korosi zirkaloy-2 dan zirkaloy-4 pada konsentrasi NaCl 3,5 % diperoleh masing-masing sebesar 6,39×10-3 dan 7,40×10-3 mpy. Fenomena korosi yang diamati dengan teknik potensiodinamik (± 1000 mV terhadap Ecorr menunjukkan bahwa zirkaloy-2 dan zirkaloy-4 mengalami pasivasi dan korosi pitting. Potensial pitting zirkaloy-2 dan zirkaloy-4 diperoleh masing- masing sebesar -452,8 mV dan -182,8 mV. Kata kunci: Korosi, zirkaloy-2 dan zirkaloy-4, media larutan NaCl, elektrokimia, teknik polarisasi ABSTRACT CORROSION PHENOMENA OF ZIRKALOY-2 AND

  14. Recuperación de fenol de aguas residuales industriales por tratamiento con NaCl

    Directory of Open Access Journals (Sweden)

    Iveth Serna

    2003-01-01

    Full Text Available En el presente trabajo se explora una técnica para la recuperación de fenol de aguas residuales que hasta el momento se ha realizado en forma empírica en algunas industrias locales. Se realizó un diseño experimental donde se tomó la concentración de NaCl como variable de entrada del proceso y el porcentaje de recuperación de fenol como variable de salida. El análisis estadístico de los datos muestra que la concentración de NaCl es una variable de suma importancia en el proceso. Se determinó que el mejor punto de operación está a 25º C, con un pH inicial entre 2 y 3, una concentración inicial de fenol de 6% y concentración inicial de NaCl de 21,5%, logrando una recuperación del fenol del 79 % con una concentración de fenol en la fase orgánica del 83 %. Además de la parte experimental, en el trabajo se exponen algunas teorías desarrolladas acerca de la separación de una solución de no electrolito y agua por adición de sal.

  15. Intravenous infusion of hyperosmotic NaCl solution induces acute cor pulmonale in anesthetized rats.

    Science.gov (United States)

    Abe, Chikara; Tsuru, Yoshiharu; Iwata, Chihiro; Ogihara, Ryosuke; Morita, Hironobu

    2013-01-01

    Intravenous hyperosmotic NaCl infusion is an effective treatment for circulatory shock. However, a fast infusion rate (2 mL/kg at the rate of 1 mL/s) induces transient hypotension. This response has been reported to be due to decreased total peripheral resistance and/or decreased cardiac performance. Although the hypotension is transient and recovers within 2 min without detrimental consequences, it is important to understand the associated hemodynamics and mechanisms. We found that the hypotensive effect was larger with intravenous NaCl infusion than with intra-aortic infusion, indicating that change in cardiac performance played a more significant role than change in peripheral resistance. NaCl infusion induced an increase in pulmonary vascular resistance and central venous pressure and a decrease in right ventricular dP/dt max, suggesting acute cor pulmonale. Diastolic ventricular crosstalk-induced left ventricular failure was also observed. Hyperosmotic NaCl-induced hypotension was therefore mainly due to a combination of acute cor pulmonale and left ventricular failure.

  16. Strength and equation of state of NaCl from radial x-ray diffraction

    Science.gov (United States)

    Xiong, Lun; Bai, Ligang; Liu, Jing

    2014-01-01

    The strength and equation of state of NaCl were determined under nonhydrostatic compression up to 27 GPa using an energy-dispersive radial x-ray diffraction technique in a diamond-anvil cell using the lattice strain theory. Together with estimation of the high-pressure shear modulus, it is suggested that NaCl could support a maximum differential stress of 0.980 GPa at 22.6 GPa under uniaxial compression. The differential stress rapidly drops at 27.2 GPa due to the phase transition from B1 phase to B2 phase for NaCl. The hydrostatic compression data of B1 phase yield a bulk modulus K0 = 25.6(8) GPa and its pressure derivative K0' = 5.16(20) using Pt pressure scale. In addition, a comparative study of the observed pressures from Pt scale and ruby-fluorescence scale shows that the ruby-fluorescence pressures may reflect the lower stress state under nonhydrostatic compression compared with hydrostatic compression.

  17. [Effects of NaCl stress on cation contents in seedlings of two pumpkin varieties].

    Science.gov (United States)

    Wang, Ran; Chen, Gui-Lin; Song, Wei; Lü, Gui-Yun; Liang, Jing; Li, Wei-Xin

    2006-02-01

    Effects of different concentration NaCl stress on cation contents of pumpkin cultivars (Cucurbita ficifolia and Cucurbita moschata) usually used as rootstocks of cucumber were studied. The results showed that, in both cultivars treated with 150, 300 and 500 mmol/L NaCl for 7 d, increasing salinity caused in increasing retardation of shoot and root growth, and reduction of shoot relative water content (Table 1). With increasing NaCl concentration, Na(+) content increased while K(+) content decreased distinctly in roots, stems and leaves of both cultivars. And Na(+) and K(+) contents in different organs were in the orders roots>stems>leaves and stems>leaves>roots respectively (Fig.3). There were less Na(+) in root, stem and leaf (Fig.3), more free proline and soluble sugar in leaves (Fig.1, 2), and higher shoot relative water content (Table 1) in C. ficifolia than in C. moschata. So there are differences between C. ficifolia and C. moschata in osmotic adjustment mechanisms and selective absorption and transportation of different cations, and the salt tolerance of C. ficifolia is higher than C. moschata.

  18. Effects of dilute aqueous NaCl solution on caffeine aggregation

    Energy Technology Data Exchange (ETDEWEB)

    Sharma, Bhanita; Paul, Sandip, E-mail: sandipp@iitg.ernet.in [Department of Chemistry, Indian Institute of Technology, Guwahati 781039, Assam (India)

    2013-11-21

    The effect of salt concentration on association properties of caffeine molecule was investigated by employing molecular dynamics simulations in isothermal-isobaric ensemble of eight caffeine molecules in pure water and three different salt (NaCl) concentrations, at 300 K temperature and 1 atm pressure. The concentration of caffeine was taken almost at the solubility limit. With increasing salt concentration, we observe enhancement of first peak height and appearance of a second peak in the caffeine-caffeine distribution function. Furthermore, our calculated solvent accessible area values and cluster structure analyses suggest formation of higher order caffeine cluster on addition of salt. The calculated hydrogen bond properties reveal that there is a modest decrease in the average number of water-caffeine hydrogen bonds on addition of NaCl salt. Also observed are: (i) decrease in probability of salt contact ion pair as well as decrease in the solvent separated ion pair formation with increasing salt concentration, (ii) a modest second shell collapse in the water structure, and (iii) dehydration of hydrophobic atomic sites of caffeine on addition of NaCl.

  19. Strength and equation of state of NaCl from radial x-ray diffraction

    Energy Technology Data Exchange (ETDEWEB)

    Xiong, Lun; Liu, Jing, E-mail: liuj@ihep.ac.cn [Beijing Synchrotron Radiation Facility, Institute of High Energy Physics, Chinese Academy of Sciences, Beijing 100049 (China); Bai, Ligang [Department of Physics and Astronomy, University of Nevada Las Vegas and High Pressure Science and Engineering Center (HiPSEC), Las Vegas, Nevada 89154-4002 (United States)

    2014-01-21

    The strength and equation of state of NaCl were determined under nonhydrostatic compression up to 27 GPa using an energy-dispersive radial x-ray diffraction technique in a diamond-anvil cell using the lattice strain theory. Together with estimation of the high-pressure shear modulus, it is suggested that NaCl could support a maximum differential stress of 0.980 GPa at 22.6 GPa under uniaxial compression. The differential stress rapidly drops at 27.2 GPa due to the phase transition from B1 phase to B2 phase for NaCl. The hydrostatic compression data of B1 phase yield a bulk modulus K{sub 0} = 25.6(8) GPa and its pressure derivative K{sub 0}′ = 5.16(20) using Pt pressure scale. In addition, a comparative study of the observed pressures from Pt scale and ruby-fluorescence scale shows that the ruby-fluorescence pressures may reflect the lower stress state under nonhydrostatic compression compared with hydrostatic compression.

  20. Influence of NaCl salinity on growth analysis of strawberry cv. Camarosa

    Directory of Open Access Journals (Sweden)

    H. Mirdehghan

    2011-12-01

    Full Text Available In order to study of salinity effect on growth analysis of strawberry, a greenhouse experiment was conducted in Vali-e-Asr University of Rafsanjan in 2010. This study was carried out RCBD design with 4 replications to determine the influence of salinity (30, 60, 90 Mmol and control with distilled water on strawberry growth analysis. Results indicated that relative growth rate (RGR, crop growth rate (CGR, leaf area ratio (LAR and dry matter accumulation were decreased with increasing salinity. The lowest RGR, CGR and LAR were observed in 90 Mmol NaCl salinity. Results also indicated that maximum dry matter accumulations were observed in 1050, 1200 and 1400 degree days in 30, 60 and 90 Mmol NaCl salinity, respectively. Water salinity more than 30 Mmol NaCl L-1 will decreased fresh fruit yield more than 50 percent in hydroponics strawberry production. Dry mass partitioning in NaCl-stressed plants was in favor of crown and petioles and at expense of root, stem and leaf whereas leaf, stem and root DM progressively declined with an increase in salinity.

  1. NaCl as an effective inducer for lipid accumulation in freshwater microalgae Desmodesmus abundans.

    Science.gov (United States)

    Xia, Ling; Rong, Junfeng; Yang, Haijian; He, Qiaoning; Zhang, Delu; Hu, Chunxiang

    2014-06-01

    In order to evaluate the efficiency and potential of salt addition-based two-stage cultivation technology, on the basis of urea as nitrogen source, we compared four types of salts (NaCl, NaHCO3, NaS2O3 and NaAc) as inducers for lipid production in Desmodesmus abundans. The maximum biomass productivity (270.08mgL(-1)d(-1)) was obtained by using 0.25gL(-1) urea. The highest lipid productivity (67.08mgL(-1)d(-1)) and better biodiesel quality were realized by addition of 20gL(-1) NaCl, and the optimal time point for salt addition was determined at 1.79gL(-1) of biomass density. Further cost analysis demonstrated this cultivation process was relatively economical. Above results suggest that NaCl addition is an economical and applicable strategy for lipid enhancement and can be extended for microalgae-based biodiesel production.

  2. Effects of dilute aqueous NaCl solution on caffeine aggregation

    Science.gov (United States)

    Sharma, Bhanita; Paul, Sandip

    2013-11-01

    The effect of salt concentration on association properties of caffeine molecule was investigated by employing molecular dynamics simulations in isothermal-isobaric ensemble of eight caffeine molecules in pure water and three different salt (NaCl) concentrations, at 300 K temperature and 1 atm pressure. The concentration of caffeine was taken almost at the solubility limit. With increasing salt concentration, we observe enhancement of first peak height and appearance of a second peak in the caffeine-caffeine distribution function. Furthermore, our calculated solvent accessible area values and cluster structure analyses suggest formation of higher order caffeine cluster on addition of salt. The calculated hydrogen bond properties reveal that there is a modest decrease in the average number of water-caffeine hydrogen bonds on addition of NaCl salt. Also observed are: (i) decrease in probability of salt contact ion pair as well as decrease in the solvent separated ion pair formation with increasing salt concentration, (ii) a modest second shell collapse in the water structure, and (iii) dehydration of hydrophobic atomic sites of caffeine on addition of NaCl.

  3. Understanding the role of ions and water molecules in the NaCl dissolution process

    CERN Document Server

    Klimeš, Jiří; Michaelides, Angelos

    2013-01-01

    The dissolution of NaCl in water is one of the most common everyday processes, yet it remains poorly understood at the molecular level. Here we report the results of an extensive density functional theory study in which the initial stages of NaCl dissolution have been examined at low water coverages. Our specific approach is to study how the energetic cost of moving an ion or a pair of ions to a less coordinated site at the surface of various NaCl crystals varies with the number of water molecules adsorbed on the surface. This "microsolvation" approach allows us to study the dependence of the defect energies on the number of water molecules in the cluster and thus to establish when and where dissolution becomes favorable. Moreover, this approach allows us to understand the roles of the individual ions and water molecules in the dissolution process. Consistent with previous work we identify a clear preference for dissolution of Cl ions over Na ions. However, the detailed information obtained here leads to the ...

  4. Synthesis of a Biglucoside and Its Application as Montmorillonite Hydration Inhibitor

    Directory of Open Access Journals (Sweden)

    Xin-chun Zhang

    2014-01-01

    Full Text Available A biglucoside (BG was synthesized with glucose and epichlorohydrin as raw materials. The inhibition of BG against montmorillonite swelling was investigated by various methods including montmorillonite linear expansion test, mud ball immersing test, thermogravimetric analysis, and scanning electron microscopy. The results show that the BG has good inhibition ability to the hydration swelling and dispersion of montmorillonite. Under the same condition, the linear expansion ratio of montmorillonite in BG solution is much lower than that of MEG. The particle distribution measurement, thermogravimetric analysis, FT-IR, and scanning electron microscopy results all prove the efficient inhibition of BG.

  5. Enhanced extinction of visible radiation due to hydrated aerosols in mist and fog

    Science.gov (United States)

    Elias, T.; Dupont, J.-C.; Hammer, E.; Hoyle, C. R.; Haeffelin, M.; Burnet, F.; Jolivet, D.

    2015-06-01

    The study assesses the contribution of aerosols to the extinction of visible radiation in the mist-fog-mist cycle. Relative humidity is large in the mist-fog-mist cycle, and aerosols most efficient in interacting with visible radiation are hydrated and compose the accumulation mode. Measurements of the microphysical and optical properties of these hydrated aerosols with diameters larger than 0.4 μm were carried out near Paris, during November 2011, under ambient conditions. Eleven mist-fog-mist cycles were observed, with a cumulated fog duration of 96 h, and a cumulated mist-fog-mist cycle duration of 240 h. In mist, aerosols grew by taking up water at relative humidities larger than 93%, causing a visibility decrease below 5 km. While visibility decreased down from 5 to a few kilometres, the mean size of the hydrated aerosols increased, and their number concentration (Nha) increased from approximately 160 to approximately 600 cm-3. When fog formed, droplets became the strongest contributors to visible radiation extinction, and liquid water content (LWC) increased beyond 7 mg m-3. Hydrated aerosols of the accumulation mode co-existed with droplets, as interstitial non-activated aerosols. Their size continued to increase, and some aerosols achieved diameters larger than 2.5 μm. The mean transition diameter between the aerosol accumulation mode and the small droplet mode was 4.0 ± 1.1 μm. Nha also increased on average by 60 % after fog formation. Consequently, the mean contribution to extinction in fog was 20 ± 15% from hydrated aerosols smaller than 2.5 μm and 6 ± 7% from larger aerosols. The standard deviation was large because of the large variability of Nha in fog, which could be smaller than in mist or 3 times larger. The particle extinction coefficient in fog can be computed as the sum of a droplet component and an aerosol component, which can be approximated by 3.5 Nha (Nha in cm-3 and particle extinction coefficient in Mm-1. We observed an influence of

  6. Surfactant process for promoting gas hydrate formation and application of the same

    Science.gov (United States)

    Rogers, Rudy E.; Zhong, Yu

    2002-01-01

    This invention relates to a method of storing gas using gas hydrates comprising forming gas hydrates in the presence of a water-surfactant solution that comprises water and surfactant. The addition of minor amounts of surfactant increases the gas hydrate formation rate, increases packing density of the solid hydrate mass and simplifies the formation-storage-decomposition process of gas hydrates. The minor amounts of surfactant also enhance the potential of gas hydrates for industrial storage applications.

  7. Influence des ions sur le pouvoir hydratant de l'ure e: e tude sur peau de porc ex vivo.

    Science.gov (United States)

    Dupuis, L; Manfait, M; Serpier, H; Capon, F; Kalis, B

    1997-02-01

    This study deals with the influence of ions (NaCl and MgSO4) in a W/O emulsion containing 10% urea. Moisturization kinetics are assessed by corneometry on pig skin ex vivo. The formula's influence on urea penetration is measured by infrared spectrometry with an ATR device and the stripping method. Corneometry and spectroscopy were chosen to record simultaneously the hydratation levels and urea localization into superficial cell layers. Urea crystallization after evaporation of emulsions and aqueous solutions is described. Results show that urea does not hydrate nor penetrate when applied to the skin through an aqueous gel. In a W/O emulsion, sodium chloride increases the ability of urea to moisturize without improving penetration. In vitro urea crystallization is disturbed by sodium chloride or magnesium sulphate for solutions and emulsions. This stabilization by ions is correlated with good moisturization values. The stabilization of urea in the solute state provided by ions increases its water epidermal binding capacity without enhancing penetration.

  8. [NMF and cosmetology of cutaneous hydration].

    Science.gov (United States)

    Marty, J-P

    2002-01-01

    In the stratum corneum, the water binds to the intracellular hygroscopic and hydrosoluble substances called "natural moisturizing factors" or NMF. These "natural moisturizing factors" contained in the corneocytes are formed during epidermal differentiation and may represent up to 10 p. cent of the corneocyte mass. They are principally amino acids, carboxylic pyrrolidone acid, lactic acid, urea, glucose and mineral ions. Keratinization plays an important part in the formation of NMF that exhibit strong osmotic potential attracting the water molecules. The binding of water to NMF is the static aspect of cutaneous hydration. The second, dynamic, aspect is related to the selective permeability of the stratum corneum and to its lipid barrier properties, the permeability of which depends on the integrity and nature of the inter-corneocyte lipids and their lamellar organization between the cells. In these conditions, hydration cosmetics rely on two concepts that can be isolated or associated: the supply of hydrophilic substances to the stratum corneum, capable of attracting and retaining water (moisturizer) or capable of restoring the barrier in order to restore normal water loss or of protecting it against aggression (occlusive).

  9. Reaction of disodium cromoglycate with hydrated electrons

    Energy Technology Data Exchange (ETDEWEB)

    Carmichael, A.J.; Arroyo, C.M.; Cockerham, L.G.

    1988-01-01

    A possible mechanism by which disodium cromoglycate (DSCG) prevents a decrease in regional cerebral blood flow but not hypotension in primates following whole body gamma-irradiation was studied. Several studies have implicated superoxide radicals (O/sub 2//sup -/.) in intestinal and cerebral vascular disorders following ischemia and ionizing radiation, respectively. O/sub 2//sup -/. is formed during radiolysis in the reaction between hydrated electrons (e-aq) and dissolved oxygen. For this reason, the efficiency of DSCG to scavenge e-q and possibly prevent the formation of O/sub 2//sup -/. was studied. Hydrated electrons were produced by photolysis of potassium ferrocyanide solutions. The rate constant, k = 2.92 x 10(10) M-1s-1 for the reaction between e-aq and DSCG was determined in competition experiments using the spin trap 5,5-dimethyl-1-pyrroline-N-oxide (DMPO). This spin trap reacts rapidly with e-aq followed by protonation to yield the ESR observable DMPO-H spin adduct. The results show that DSCG is an efficient e-aq scavenger and may effectively compete with oxygen for e-aq preventing the radiolytic formation of O/sub 2//sup -/..

  10. A combined physicochemical-biological method of NaCl extraction from the irrigation solution in the BTLSS

    Science.gov (United States)

    Trifonov, Sergey V.; Tikhomirov, Alexander A.; Ushakova, Sofya; Tikhomirova, Natalia

    2016-07-01

    The use of processed human wastes as a source of minerals for plants in closed biotechnical life support systems (BTLSS) leads to high salt levels in the irrigation solution, as urine contains high concentrations of NaCl. It is important to develop a process that would effectively decrease NaCl concentration in the irrigation solution and return this salt to the crew's diet. The salt-tolerant plants (Salicornia europea) used to reduce NaCl concentration in the irrigation solution require higher salt concentrations than those of the solution, and this problem cannot be resolved by concentrating the solution. At the same time, NaCl extracted from mineralized wastes by physicochemical methods is not pure enough to be included in the crew's diet. This study describes an original physicochemical method of NaCl extraction from the solution, which is intended to be used in combination with the biological method of NaCl extraction by using saltwort plants. The physicochemical method produces solutions with high NaCl concentrations, and saltwort plants serve as a biological filter in the final phase, to produce table salt. The study reports the order in which physicochemical and biological methods of NaCl extraction from the irrigation solution should be used to enable rapid and effective inclusion of NaCl into the cycling of the BTLSS with humans. This study was carried out in the IBP SB RAS and supported by the grant of the Russian Science Foundation (Project No. 14-14-00599).

  11. Hydration study of mechanically activated mixtures of Portland cement and fly ash

    Directory of Open Access Journals (Sweden)

    GORDANA STEFANOVIC

    2007-06-01

    Full Text Available Fly ash (FA can be used in cement mixtures with certain limitations. The problem of the mentioned mixtures lies in the insufficient activity of the particles of FA in the reactions which are important for the establishment of the mechanical characteristics of cement. This is particularly true for the hydration reactions. As a result of this, cement pastes formed by mixing ash and clinker have worse characteristics compared to those of pure Portland cement (PC, especially in the early period of setting. As is well known, FA can be a good solution for the neutralization of the negative effects generated due to the creation of free Ca(OH2 during the hydration of PC, provided that the problems with the low activity of FAare overcome. For the experiments in this study, a mixture of Portland cement and fly ash was used, the content of ash in the mixture being 30 % and 50 %. Mechanical activation was performed in a vibrating ring mill. The goal of this study was to demonstrate, through experimental results, that during the mechanical activation of a PC and FAmixture, the components in the mixture which mostly affect the direction, rate and range of hydration reactions occurring in the mixture had been activated. The values of the compressive strength of the activated and non-activated mixtures and the changes of their specific surface area proved that during the grinding process, the mixture PC+FA had been mechanically activated. The highest increase of compressivestrength was achieved in the early period of setting, which indicates an improvement in the early hydration of the mixture. XRD, DTA and TG analyses showed that the alite (C3S and belite (C2S from the PC and a part of the fly ash were activated.

  12. The impact of hydrate saturation on the mechanical, electrical, and thermal properties of hydrate-bearing sand, silts, and clay

    Energy Technology Data Exchange (ETDEWEB)

    Santamarina, J.C. [Georgia Inst. of Technology, Atlanta, GA (United States). School of Civil and Environmental Engineering; Ruppel, C. [United States Geological Survey, Woods Hole, MA (United States)

    2008-07-01

    A study was conducted to provide an internally-consistent, systematically-acquired database that could help in evaluating gas hydrate reservoirs. Other objectives were to assist in geomechanical analyses, hazards evaluation and the development of methane hydrate production techniques in sandy lithologies and fine-grained sediments that exist in the northern Gulf of Mexico. An understanding of the physical properties of hydrate-bearing sediments facilitates the interpretation of geophysical field data, borehole and slope stability analyses, and reservoir simulation and production models. This paper reported on the key findings derived from 5 years of laboratory experiments conducted on synthetic samples of sand, silts, or clays subjected to various confining pressures. The samples contained controlled saturations of tetrahydrofuran hydrate formed from the dissolved phase. This internally-consistent data set was used to conduct a comprehensive analysis of the trends in geophysical and geotechnical properties as a function of hydrate saturation, soil characteristics, and other parameters. The experiments emphasized measurements of seismic velocities, electrical conductivity and permittivity, large strain deformation and strength, and thermal conductivity. The impact of hydrate formation technique on the resulting physical properties measurements were discussed. The data set was used to identify systematic effects of sediment characteristics, hydrate concentration, and state of stress. The study showed that the electrical properties of hydrate-bearing sediments are less sensitive to the method used to form hydrate in the laboratory than to hydrate saturation. It was concluded that mechanical properties are strongly influenced by both soil properties and the hydrate loci. Since the thermal conductivity depends on the interaction of several factors, it cannot be readily predicted by volume average formulations. 23 refs., 2 tabs., 9 figs.

  13. Characteristics of shallow gas hydrate in Okhotsk Sea

    Institute of Scientific and Technical Information of China (English)

    LUAN XiWu; JIN YoungKeun; Anatoly OBZHIROV; YUE BaoJing

    2008-01-01

    Multidisciplinary field investigations were carried out in Okhotsk Sea by R/V Akademik M.A. Lavrentyev (LV) of the Russian Academy of Sciences (RAS) in May 2006, supported by funding agencies from Korea, Russia, Japan and China. Geophysical data including echo-sounder, bottom profile, side-scansonar, and gravity core sample were obtained aimed to understand the characteristics and formation mechanism of shallow gas hydrates. Based on the geophysical data, we found that the methane flare detected by echo-sounder was the evidence of free gas in the sediment, while the dome structure detected by side-scan sonar and bottom profile was the root of gas venting. Gas hydrate retrieved from core on top of the dome structure which was interbedded as thin lamination or lenses with thickness varying from a few millimeters to 3 cm. Gas hydrate content in hydrate-bearing intervals visually amounted to 5%-30% of the sediment volume. This paper argued that gases in the sediment core were not all from gas hydrate decomposition during the gravity core lifting process, free gases must existed in the gas hydrate stability zone, and tectonic structure like dome structure in this paper was free gas central, gas hydrate formed only when gases over-saturated in this gas central, away from these struc tures, gas hydrate could not form due to low gas concentration.

  14. Characteristics of shallow gas hydrate in Okhotsk Sea

    Institute of Scientific and Technical Information of China (English)

    Anatoly; OBZHIROV

    2008-01-01

    Multidisciplinary field investigations were carried out in Okhotsk Sea by R/V Akademik M.A. Lavrentyev (LV) of the Russian Academy of Sciences (RAS) in May 2006, supported by funding agencies from Ko- rea, Russia, Japan and China. Geophysical data including echo-sounder, bottom profile, side-scan- sonar, and gravity core sample were obtained aimed to understand the characteristics and formation mechanism of shallow gas hydrates. Based on the geophysical data, we found that the methane flare detected by echo-sounder was the evidence of free gas in the sediment, while the dome structure de- tected by side-scan sonar and bottom profile was the root of gas venting. Gas hydrate retrieved from core on top of the dome structure which was interbedded as thin lamination or lenses with thickness varying from a few millimeters to 3 cm. Gas hydrate content in hydrate-bearing intervals visually amounted to 5%―30% of the sediment volume. This paper argued that gases in the sediment core were not all from gas hydrate decomposition during the gravity core lifting process, free gases must existed in the gas hydrate stability zone, and tectonic structure like dome structure in this paper was free gas central, gas hydrate formed only when gases over-saturated in this gas central, away from these struc- tures, gas hydrate could not form due to low gas concentration.

  15. Ultrasonic sound speed analysis of hydrating calcium sulphate hemihydrate

    NARCIS (Netherlands)

    Korte, de A.C.J.; Brouwers, H.J.H.

    2011-01-01

    This article focuses on the hydration, and associated microstructure development, of b-hemihydrate to dihydrate (gypsum). The sound velocity is used to quantify the composition of the fresh slurry as well as the hardening and hardened—porous—material. Furthermore, an overview of available hydration

  16. Putting the Deep Biosphere and Gas Hydrates on the Map

    Science.gov (United States)

    Sikorski, Janelle J.; Briggs, Brandon R.

    2016-01-01

    Microbial processes in the deep biosphere affect marine sediments, such as the formation of gas hydrate deposits. Gas hydrate deposits offer a large source of natural gas with the potential to augment energy reserves and affect climate and seafloor stability. Despite the significant interdependence between life and geology in the ocean, coverage…

  17. Spectroscopic determination of optimal hydration time of zircon surface

    Energy Technology Data Exchange (ETDEWEB)

    Ordonez R, E. [ININ, Departamento de Quimica, Carretera Mexico-Toluca s/n, 52750 Ocoyoacac, Estado de Mexico (Mexico); Garcia R, G. [Instituto Tecnologico de Toluca, Division de Estudios del Posgrado, Av. Tecnologico s/n, Ex-Rancho La Virgen, 52140 Metepec, Estado de Mexico (Mexico); Garcia G, N., E-mail: eduardo.ordonez@inin.gob.m [Universidad Autonoma del Estado de Mexico, Facultad de Quimica, Av. Colon y Av. Tollocan, 50180 Toluca, Estado de Mexico (Mexico)

    2010-07-01

    When a mineral surface is immersed in an aqueous solution, it develops and electric charge produced by the amphoteric dissociation of hydroxyl groups created by the hydration of the solid surface. This is one influential surface property. The complete hydration process takes a time which is specific for each mineral species. The knowledge of the aqueous solution contact time for complete surface hydration is mandatory for further surface phenomena studies. This study deals with the optimal hydration time of the raw zircon (ZrSiO{sub 4}) surface comparing the classical potentiometric titrations with a fluorescence spectroscopy technique. The latter is easy and rea liable as it demands only one sample batch to determine the optimal time to ensure a total hydration of the zircon surface. The analytical results of neutron activation analysis showed the presence of trace quantities of Dy{sup 3+}, Eu{sup 3+} and Er{sup 3} in the bulk of zircon. The Dy{sup 3+} is structured in the zircon crystalline lattice and undergoes the same chemical reactions as zircon. Furthermore, the Dy{sup 3+} has a good fluorescent response whose intensity is enhanced by hydration molecules. The results show that, according to the potentiometric analysis, the hydration process for each batch (at least 8 sample batches) takes around 2 h, while the spectrometric method indicates only 5 minutes from only one batch. Both methods showed that the zircon surface have a 16 h optimal hydration time. (Author)

  18. The effect of stereochemistry on carbohydrate hydration in aqueous solutions

    NARCIS (Netherlands)

    Galema, Saskia Alexandra

    1992-01-01

    Although-carbohydrates are widely used, not much is known about the stereochemical aspects of hydration of carbohydrates. For D-aldohexoses, for example, there are eight different stereoisomers. Just how the hydroxy topology of a carbohydrate molecule influences the hydration behaviour in water is r