Considering both the effects of the interfacial normal velocity dependence of solute segregation and the local nonequilibrium solute diffusion,an extended free dendritic growth model was analyzed.Compared with the pre...Considering both the effects of the interfacial normal velocity dependence of solute segregation and the local nonequilibrium solute diffusion,an extended free dendritic growth model was analyzed.Compared with the predictions from the dendritic model with isosolutal interface assumption,the transition from solutal dendrite to thermal dendrite moves to higher undercoolings,i.e.,the region of undercoolings with solute controlled growth is extended.At high undercoolings,the transition from the mainly thermal-controlled growth to the purely thermal-controlled growth is not sharp as predicted by the isosolute model,but occurs in a range of undercooling,due to both the effects of the interfacial normal velocity dependence of solute segregation and the local nonequilibrium solute diffusion.Model test indicates that the present model can give a satisfactory agreement with the available experimental data for the Ni-0.7% B(mole fraction) alloy.展开更多
We discuss the consequence of local duality for elastic scattering, and derive a model-independent equation between structure functions at x ~ 1 and elastic electromagnetic form factors. Then the electromagnetic form...We discuss the consequence of local duality for elastic scattering, and derive a model-independent equation between structure functions at x ~ 1 and elastic electromagnetic form factors. Then the electromagnetic form factors of proton are discussed using the quark-hadron duality theory. We also debate the form factor of proton in a bound state.It may be an effective approach to study the form factor of proton in media.展开更多
The thermodynamic properties of metamizol monohydrate in pure solvents(methanol,ethanol,n-propanol and isopropanol) and two binary mixed solvent systems including(methanol+ethanol) and(methanol+isopropanol) were measu...The thermodynamic properties of metamizol monohydrate in pure solvents(methanol,ethanol,n-propanol and isopropanol) and two binary mixed solvent systems including(methanol+ethanol) and(methanol+isopropanol) were measured from 283.15 K to 313.15 K by gravimetric method under atmospheric pressure thought as 0.1 MPa.The modi fied Apelblat equation,the CNIBS/R-K equation,the Hybrid model and the NRTL model were used to correlate the solubility of metamizol monohydrate,respectively.The results show that the solubility of metamizol monohydrate in all the tested solvents increases with the rising temperature which means that it has temperature dependence.What's more,the effects of solvent components of the binary solvent mixtures on solubility were discussed,it illustrates that the increasing of the molar fraction of methanol gives the system a greater dissolving power.Furthermore,according to the NRTL model,the enthalpy,the Gibbs energy and the entropy of the mixing process were also obtained and discussed.展开更多
The present work is concerned with extracting information about intermolecular potential energies of binary mixtures of CO2 with C2H6, C3H8, n-C4Hlo and iso-C4Hlo, by the usage of the inversion method, and then predic...The present work is concerned with extracting information about intermolecular potential energies of binary mixtures of CO2 with C2H6, C3H8, n-C4Hlo and iso-C4Hlo, by the usage of the inversion method, and then predicting the dilute gas transport properties of the mixtures. Using the inverted pair potential energies, the Chap- man-Enskog version of the kinetic theory was applied to calculate transport properties, except thermal conductivity of mixtures. The calculation of thermal conductivity through the methods of Schreiber et al. and Uribe et al. was discussed. Calculations were performed over a wide temperature range and equimolar composition. Rather accurate correlations for the viscosity coefficients of the mixtures in the temperature range were reproduced from the pre- sent unlike intermolecular potential energies. Our estimated accuracies for the viscosity are within ±2%. Acceptable agreement between the predicted values of the viscosity and thermal conductivity with the literature values demon- strates the predictive power of the inversion scheme. In the case of thermal conductivity our results are in favor of the preference of Uribe et al.'s method over Schreiber et al.'s scheme.展开更多
The purpose of this study was to investigate the suitability of palm diacylglycerol (PDAG)-enriched formulations for bakery shortening. Three types of palm diacylglycerol olein (PDAGOL) at different degree of unsa...The purpose of this study was to investigate the suitability of palm diacylglycerol (PDAG)-enriched formulations for bakery shortening. Three types of palm diacylglycerol olein (PDAGOL) at different degree of unsaturation (PDAGOL1V56, PDAGOLIV62 and PDAGOLIV64) were used as main raw materials blended with palm stearin (PS). The blending compositions ranged from 30% to 70% of PDAGOLIV56/PS, PDAGOLIV62/PS and PDAGOLIV64/PS, respectively. The physicochemical properties of all binary blend systems were characterized for fatty acid composition (FAC), slip melting point (SMP) and solid fat content (SFC). The selected bakery shortening formulations were further characterised for polymorphic form of fat crystal and thermal behavior, using X-ray diffractometer (XRD) and differential scanning calorimetry (DSC). Bakery shortening enriched with diacylglycerol that were produced from 40DS56 (40% PDAGOLIV56/60% PS), 40DS62 (40% PDAGOL1V62/60% PS) and 40DS64 (40% PDAGOLIV64/60% PS) had 45%-50% unsaturated fatty acid and crystallized in β + β polymorphs; thus they were suitable for shortening system. Based on product's baking performance, it could be found that all Madeira cakes prepared from bakery shortening enriched with diacylglycerol had higher specific cake volume as compared to commercial shortening (CS). In customer acceptance test, Madeira cake made from 40DS56 shortening scored the highest rating for all sensory attributes, including overall customer acceptability. It had given an indication that 40DS56 shortening formulation was the most suitable fat blends to be used as bakery shortening.展开更多
A comprehensive first principles study of III-Antimonide binary compounds is hardly found in literature. We report a broad study of structural and electronic properties of boron antimonide (BSb), aluminium antimoni...A comprehensive first principles study of III-Antimonide binary compounds is hardly found in literature. We report a broad study of structural and electronic properties of boron antimonide (BSb), aluminium antimonide (AlSb), gallium antimonide (GaSb) and indium antimonide (InSb) in zineblende phase based on density functional theory (DFT). Our calculations are based on Full-PotentiM Lineaxized Augmented Plane wave plus local orbitals (FP- L(APWq-lo)) method. Different forms of exchange-correlation energy functional and corresponding potential are employed for structural and electronic properties. Our computed results for lattice parameters, bulk moduli, their pressure derivatives, and cohesive energy are consistent with the available experimental data. Boron antimonide is found to be the hardest compound of this group. For band structure calculations, in addition to LDA and GGA, we used GGA-EV, an approximation employed by Engel and Vosko. The band gap results with GGA-EV are of significant improvement over the earlier work.展开更多
Silica materials are located in various regions of Libya in large quantities and different mining conditions, so the purpose of this study is silica materials in the south-west of the Libyan region Edree in terms of q...Silica materials are located in various regions of Libya in large quantities and different mining conditions, so the purpose of this study is silica materials in the south-west of the Libyan region Edree in terms of quality and the possibility of using in various engineering industries, particularly construction. The results show that the sands of silica presented in Edree area are of a high degree of purity, as the percentage of silicon (SIO2) reached 99.5%, the percentage of impurities was negligible and represented in some chemical elements in different proportions, such as calcium 0.224%, sodium 0.004%, iron 0.0006%, zinc 0.0003%, boron 0.0003%, potassium 0.0001%, manganese 0.0001% and magnesium 0.0001%, making these materials very suitable in the manufacture of all types of glass, crystal and semi-crystalline high-quality without needing any important treatment, as well as its suitability as a refinement in manufacture of templates metal castings in addition to the possibility of use in the manufacture of cement, building materials and as a filler in paint and brick making and sand and concrete elements can also be used in electronic industries. A geological material of silica present in the form of a sequence of layers of clay and thin layers of sand stone and a large stock of high-quality near the surface, making mining operations of the type of surface and reduces the cost of extraction.展开更多
The paper set off from the nature characteristics of rural cooperation finance, analyzing the finance cooperation in our rural areas. It points out that the supporting strength is difficult to maintain the need of sim...The paper set off from the nature characteristics of rural cooperation finance, analyzing the finance cooperation in our rural areas. It points out that the supporting strength is difficult to maintain the need of simple reproduction, disturbing the consistence between the intense need of the important peasant household and the market-oriented development of enterprise produce What is more, and functional cultivating becomes reverse circulation, forming shoulders adjustment mechanism in the majority of our rural areas. In the long run, if we want to break the influence of the long-term effect of dual economy between urban and rural areas, plan the development of urban and rural as a whole, build socialism new rural area, the key is to comply with the principle "root in rural area, originally in the peasant, quality in cooperation ", build and perfect the serve system of rural cooperation finance.展开更多
Thermodynamic functions solutions of a 25 binary systems formed n-alcohols and esters of aliphatic acids by were calculated using the standards ideal solution and ideal gas. The value change regularity of the thermody...Thermodynamic functions solutions of a 25 binary systems formed n-alcohols and esters of aliphatic acids by were calculated using the standards ideal solution and ideal gas. The value change regularity of the thermodynamic functions of solutions depending on their molar mass and concentration of the solutions' components was determined by the thermodynamic analysis. The method of prediction of the thermodynamic properties of binary solutions was suggested on the basis of the determined regularities. The corresponding equations were obtained.展开更多
The thermodynamic properties of a binary self-condensing vinyl polymerization system consisting of monomers and inimers are investigated by the principle of statistical mechanics.In detail,in terms of two types of can...The thermodynamic properties of a binary self-condensing vinyl polymerization system consisting of monomers and inimers are investigated by the principle of statistical mechanics.In detail,in terms of two types of canonical partition functions constructed from different viewpoints,the equilibrium free energy,the law of mass action and the size distribution of hyperbranched polymers are obtained.As an application,the specific heat,equation of state and isothermal compressibility concerning the polymerization are given as well.To study the dimension of hyperbranched polymers in the system,a recursion formula satisfied by the(k+1)-th and k-th mean square radius of gyration is derived,and then the first,second and third radius of gyration under different solvent conditions are presented.The influences of the fraction of inimers,the conversion of vinyl groups and the solvent effect on the average dimension of hyperbranched polymers are discussed.展开更多
We demonstrate that it is possible to form non-phospholipid fluid bilayers in aqueous milieu with a mixture of palmitic acid (PA),cholesterol (Chol),and cholesterol sulfate (Schol) in a molar proportion of 30/28/42.Th...We demonstrate that it is possible to form non-phospholipid fluid bilayers in aqueous milieu with a mixture of palmitic acid (PA),cholesterol (Chol),and cholesterol sulfate (Schol) in a molar proportion of 30/28/42.These self-assemblies are shown to be bilayers in the liquid ordered phase.They are stable between pH 5 and 9.Over this pH range,the protonation/deprotonation of PA carboxylic group is observed but this change does not appear to alter the stability of these bilayers,a behavior contrasting with that observed for binary mixtures of PA/Chol,and PA/Schol.The multilamellar dispersions formed spontaneously from the PA/Chol/Schol mixture could be successfully extruded to form Large Unilamellar Vesicles (LUVs).These LUVs show interesting permeability properties,linked with their high sterol content.These non-phospholipid liposomes can sustain a pH gradient (pH internal 8/pH external 6) 100 times longer than LUVs made of 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphocholine (POPC) and cholesterol,with a molar ratio of 60/40.Moreover,the non-phospholipid LUVs are shown to protect ascorbic acid from an oxidizing environment (1 mM iron(III)).Once entrapped in liposomes,ascorbic acid displays a degradation rate similar to that obtained in the absence of iron(III).These results show the possibility to form novel nanocontainers from a mixture of a monoalkylated amphiphile and sterols,with a good pH stability and showing interesting permeability properties.展开更多
基金Project(51101046)supported by the National Natural Science Foundation of ChinaProject(E201446)supported by the Natural Science Foundation of Heilongjiang Province of China+1 种基金Projects(2012M510985,2014T70361)supported by China Postdoctoral Science FoundationProject(LBH-Z12142)supported by the Heilongjiang Postdoctoral Fund,China
文摘Considering both the effects of the interfacial normal velocity dependence of solute segregation and the local nonequilibrium solute diffusion,an extended free dendritic growth model was analyzed.Compared with the predictions from the dendritic model with isosolutal interface assumption,the transition from solutal dendrite to thermal dendrite moves to higher undercoolings,i.e.,the region of undercoolings with solute controlled growth is extended.At high undercoolings,the transition from the mainly thermal-controlled growth to the purely thermal-controlled growth is not sharp as predicted by the isosolute model,but occurs in a range of undercooling,due to both the effects of the interfacial normal velocity dependence of solute segregation and the local nonequilibrium solute diffusion.Model test indicates that the present model can give a satisfactory agreement with the available experimental data for the Ni-0.7% B(mole fraction) alloy.
文摘We discuss the consequence of local duality for elastic scattering, and derive a model-independent equation between structure functions at x ~ 1 and elastic electromagnetic form factors. Then the electromagnetic form factors of proton are discussed using the quark-hadron duality theory. We also debate the form factor of proton in a bound state.It may be an effective approach to study the form factor of proton in media.
基金Supported by National Natural Science Foundation of China(21206109)China Ministry of Science and Major National Scientific Instrument Development Project(21527812)
文摘The thermodynamic properties of metamizol monohydrate in pure solvents(methanol,ethanol,n-propanol and isopropanol) and two binary mixed solvent systems including(methanol+ethanol) and(methanol+isopropanol) were measured from 283.15 K to 313.15 K by gravimetric method under atmospheric pressure thought as 0.1 MPa.The modi fied Apelblat equation,the CNIBS/R-K equation,the Hybrid model and the NRTL model were used to correlate the solubility of metamizol monohydrate,respectively.The results show that the solubility of metamizol monohydrate in all the tested solvents increases with the rising temperature which means that it has temperature dependence.What's more,the effects of solvent components of the binary solvent mixtures on solubility were discussed,it illustrates that the increasing of the molar fraction of methanol gives the system a greater dissolving power.Furthermore,according to the NRTL model,the enthalpy,the Gibbs energy and the entropy of the mixing process were also obtained and discussed.
基金supports from the Shiraz University of Technology
文摘The present work is concerned with extracting information about intermolecular potential energies of binary mixtures of CO2 with C2H6, C3H8, n-C4Hlo and iso-C4Hlo, by the usage of the inversion method, and then predicting the dilute gas transport properties of the mixtures. Using the inverted pair potential energies, the Chap- man-Enskog version of the kinetic theory was applied to calculate transport properties, except thermal conductivity of mixtures. The calculation of thermal conductivity through the methods of Schreiber et al. and Uribe et al. was discussed. Calculations were performed over a wide temperature range and equimolar composition. Rather accurate correlations for the viscosity coefficients of the mixtures in the temperature range were reproduced from the pre- sent unlike intermolecular potential energies. Our estimated accuracies for the viscosity are within ±2%. Acceptable agreement between the predicted values of the viscosity and thermal conductivity with the literature values demon- strates the predictive power of the inversion scheme. In the case of thermal conductivity our results are in favor of the preference of Uribe et al.'s method over Schreiber et al.'s scheme.
文摘The purpose of this study was to investigate the suitability of palm diacylglycerol (PDAG)-enriched formulations for bakery shortening. Three types of palm diacylglycerol olein (PDAGOL) at different degree of unsaturation (PDAGOL1V56, PDAGOLIV62 and PDAGOLIV64) were used as main raw materials blended with palm stearin (PS). The blending compositions ranged from 30% to 70% of PDAGOLIV56/PS, PDAGOLIV62/PS and PDAGOLIV64/PS, respectively. The physicochemical properties of all binary blend systems were characterized for fatty acid composition (FAC), slip melting point (SMP) and solid fat content (SFC). The selected bakery shortening formulations were further characterised for polymorphic form of fat crystal and thermal behavior, using X-ray diffractometer (XRD) and differential scanning calorimetry (DSC). Bakery shortening enriched with diacylglycerol that were produced from 40DS56 (40% PDAGOLIV56/60% PS), 40DS62 (40% PDAGOL1V62/60% PS) and 40DS64 (40% PDAGOLIV64/60% PS) had 45%-50% unsaturated fatty acid and crystallized in β + β polymorphs; thus they were suitable for shortening system. Based on product's baking performance, it could be found that all Madeira cakes prepared from bakery shortening enriched with diacylglycerol had higher specific cake volume as compared to commercial shortening (CS). In customer acceptance test, Madeira cake made from 40DS56 shortening scored the highest rating for all sensory attributes, including overall customer acceptability. It had given an indication that 40DS56 shortening formulation was the most suitable fat blends to be used as bakery shortening.
文摘A comprehensive first principles study of III-Antimonide binary compounds is hardly found in literature. We report a broad study of structural and electronic properties of boron antimonide (BSb), aluminium antimonide (AlSb), gallium antimonide (GaSb) and indium antimonide (InSb) in zineblende phase based on density functional theory (DFT). Our calculations are based on Full-PotentiM Lineaxized Augmented Plane wave plus local orbitals (FP- L(APWq-lo)) method. Different forms of exchange-correlation energy functional and corresponding potential are employed for structural and electronic properties. Our computed results for lattice parameters, bulk moduli, their pressure derivatives, and cohesive energy are consistent with the available experimental data. Boron antimonide is found to be the hardest compound of this group. For band structure calculations, in addition to LDA and GGA, we used GGA-EV, an approximation employed by Engel and Vosko. The band gap results with GGA-EV are of significant improvement over the earlier work.
文摘Silica materials are located in various regions of Libya in large quantities and different mining conditions, so the purpose of this study is silica materials in the south-west of the Libyan region Edree in terms of quality and the possibility of using in various engineering industries, particularly construction. The results show that the sands of silica presented in Edree area are of a high degree of purity, as the percentage of silicon (SIO2) reached 99.5%, the percentage of impurities was negligible and represented in some chemical elements in different proportions, such as calcium 0.224%, sodium 0.004%, iron 0.0006%, zinc 0.0003%, boron 0.0003%, potassium 0.0001%, manganese 0.0001% and magnesium 0.0001%, making these materials very suitable in the manufacture of all types of glass, crystal and semi-crystalline high-quality without needing any important treatment, as well as its suitability as a refinement in manufacture of templates metal castings in addition to the possibility of use in the manufacture of cement, building materials and as a filler in paint and brick making and sand and concrete elements can also be used in electronic industries. A geological material of silica present in the form of a sequence of layers of clay and thin layers of sand stone and a large stock of high-quality near the surface, making mining operations of the type of surface and reduces the cost of extraction.
文摘The paper set off from the nature characteristics of rural cooperation finance, analyzing the finance cooperation in our rural areas. It points out that the supporting strength is difficult to maintain the need of simple reproduction, disturbing the consistence between the intense need of the important peasant household and the market-oriented development of enterprise produce What is more, and functional cultivating becomes reverse circulation, forming shoulders adjustment mechanism in the majority of our rural areas. In the long run, if we want to break the influence of the long-term effect of dual economy between urban and rural areas, plan the development of urban and rural as a whole, build socialism new rural area, the key is to comply with the principle "root in rural area, originally in the peasant, quality in cooperation ", build and perfect the serve system of rural cooperation finance.
文摘Thermodynamic functions solutions of a 25 binary systems formed n-alcohols and esters of aliphatic acids by were calculated using the standards ideal solution and ideal gas. The value change regularity of the thermodynamic functions of solutions depending on their molar mass and concentration of the solutions' components was determined by the thermodynamic analysis. The method of prediction of the thermodynamic properties of binary solutions was suggested on the basis of the determined regularities. The corresponding equations were obtained.
基金supported by the National Natural Science Foundation of China (20873035)
文摘The thermodynamic properties of a binary self-condensing vinyl polymerization system consisting of monomers and inimers are investigated by the principle of statistical mechanics.In detail,in terms of two types of canonical partition functions constructed from different viewpoints,the equilibrium free energy,the law of mass action and the size distribution of hyperbranched polymers are obtained.As an application,the specific heat,equation of state and isothermal compressibility concerning the polymerization are given as well.To study the dimension of hyperbranched polymers in the system,a recursion formula satisfied by the(k+1)-th and k-th mean square radius of gyration is derived,and then the first,second and third radius of gyration under different solvent conditions are presented.The influences of the fraction of inimers,the conversion of vinyl groups and the solvent effect on the average dimension of hyperbranched polymers are discussed.
基金financially supported by the Natural Sciences and Engineering Research Council of Canadaby the Fonds Québécois de la Recherche sur la Nature et les Technologies through its Strategic Clusterprogram
文摘We demonstrate that it is possible to form non-phospholipid fluid bilayers in aqueous milieu with a mixture of palmitic acid (PA),cholesterol (Chol),and cholesterol sulfate (Schol) in a molar proportion of 30/28/42.These self-assemblies are shown to be bilayers in the liquid ordered phase.They are stable between pH 5 and 9.Over this pH range,the protonation/deprotonation of PA carboxylic group is observed but this change does not appear to alter the stability of these bilayers,a behavior contrasting with that observed for binary mixtures of PA/Chol,and PA/Schol.The multilamellar dispersions formed spontaneously from the PA/Chol/Schol mixture could be successfully extruded to form Large Unilamellar Vesicles (LUVs).These LUVs show interesting permeability properties,linked with their high sterol content.These non-phospholipid liposomes can sustain a pH gradient (pH internal 8/pH external 6) 100 times longer than LUVs made of 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphocholine (POPC) and cholesterol,with a molar ratio of 60/40.Moreover,the non-phospholipid LUVs are shown to protect ascorbic acid from an oxidizing environment (1 mM iron(III)).Once entrapped in liposomes,ascorbic acid displays a degradation rate similar to that obtained in the absence of iron(III).These results show the possibility to form novel nanocontainers from a mixture of a monoalkylated amphiphile and sterols,with a good pH stability and showing interesting permeability properties.