Sound velocity in different reacting thermal plasma systems

In most cases the energy dissipated in plasma jets used either,for heating or spraying is varied by changing the are current, the total gas floc+rate, and composition. However, when doing so, conditions are reached where the plasma jet may become supersonic. To predict such conditions or to characterize supersonic plasma jets the knowledge of the sound velocitya is mandatory The goal of this paper is to calculatea versus plasma forming gas composition, temperature, and pressure. Rigorous calculation would imply the knowledge of the chemical reaction kinetics, sound velocity depending strongly on this. Unfortunately such kinetics are generally lolknown for plasma jet floras and the only possibility is to determine the equilibrium sound velocitya calculated through the isentropic coefficient T. This coefficient has been calculated taking into account the dissociation and ionization reactions at equilibrium for temperatures ranging from 300 to 25,000 K and pressures between 0.1 and 1 Mpa for Ar, H₂, He, Ar-He, Ar-H₂, O₂, N₂, air, .steam, and methane.a often called the frozen sound velocity, was also calculated using (ratio of specific heats) instead of .     

Sulfonated poly(ether ether ketone)/poly(amide imide) polymer blends for proton conducting membrane

Poly(amide imide) (PAI) was synthesized using 1,2,4-benzenetricarboxylic anhydride (BTBA) and 4,4′-methylenebis(phenyl isocyanate) (MBPI). SPEEK/PAI blend membranes were prepared and investigated by NMR, GPC, FT-IR and AFM. The chemical structures of PAI and SPEEK were characterized by using NMR and FT-IR. The adsorption of the SPEEK/PAI blend membrane of water or methanol solution was also characterized. The significant swelling of the blend membrane in concentrated methanol solution was explained by the solubility parameter. The water diffusion coefficient (D_H2O) was related to the lambda value of the membrane. The SPEEK/PAI blend membrane had a lower proton conductivity and methanol permeability than Nafion. However, the relative selectivity (proton conductivity divided by methanol permeability) of the SPEEK/PAI 70/30 (w/w) blend membrane was 3.46 × 10⁴ S s cm⁻³, which is closed to that of Nafion (3.30 S s cm⁻³).     

结合三维静电势参数研究二取代苯的定量结构－疏水性关系

对含有常见取代基的92个二取代苯化合物进行了结构优化和静电势及其导出参数的计算,运用多元线性回归方法对化合物的疏水常数与分子的结构参数进行了关联.结果表明,分子表面负静电势的加和ΣV－S、分子空间内最负的静电势Vmin、表面最大静电势Vs,max以及分子体积V、极性表面积APS和分子的偶极密度μ/V这六个参数,可以很好地用于表达这些化合物疏水性与分子结构间的定量关系,而不用具体考虑分子中极性基团间的相互作用.用建立起来的QSPR(quantitative structure-property relationship)关系式对111个类似化合物的疏水性进行了预测,获得了满意的结果.     

Performance of SuSi: a method for generating atomistic models of amorphous polymers based on a random search of energy minima

The performance of a recently developed method to generate representative atomistic models of amorphous polymers has been investigated. This method, which is denoted SuSi, can be defined as a random generator of energy minima. The effects produced by different parameters used to define the size of the system and the characteristics of the generation algorithm have been examined. Calculations have been performed on poly(L,D-lactic) acid (rho = 1.25 g/cm3) and nylon 6 (rho = 1.084 g/cm(3)), which are important commercial polymers.     

Estimation of diffusion coefficient of Ba++ ions in silica gel from periodic precipitation of BaMoO4

Formation of Liesegang rings on the growth of BaMoO₄ crystals in silica gel by single diffusion is discussed. The rhythmic precipitation is found to be influenced profoundly by (a) the molarity of inner and outerelectrolytes (b) the age of gel and (c) the pH of the gel medium. The time law, spacing law and the law relating diffusion depth and width are verified. A method to estimate the diffusion coefficient of the outer electrolyte in the gel medium is developed and calculated for Ba⁺⁺ions.     

不同温度下氨基酸在α-咖啡碱水溶液中的体积、粘度及折光率特性

Measurements of density(ρ), viscosity(η), and refractive index(n), were carried out on α-amino acids, DL-solution at 298.15, 303.15, 308.15, and 313.15 K. These measurements have been carried out to evaluate some important parameters, viz., apparent molar volume (φv), partial molar volume (φv0), transfer volume (φ0v (tr)), viscosity A and B coefficients of Jones-Dole equation, free energies of activation per mole of solvent (△μ0#1) and solute (△μ0#2),enthalpies (△H*) and entropies (△S*) of activation of viscous flow, variation of B with temperature ((a)B/(a)T)P, and molar refractive index (RD). These parameters have been interpreted in terms of solute-solute and solute-solvent interactions and structure making/breaking ability of solutes in the given solution.     

High-performances membranes for pervaporation I. Poly(vinyl alcohol)–poly(N-vinyl pyrrolidone) blends

Dense membranes were prepared from poly(vinyl alcohol)–poly(N-vinyl pyrrolidone) (PVA–PVP) blends of different compositions and studied in swelling and dehydration by pervaporation of three organic solvents contaminated by 5 wt% water. The swelling generally increases with the PVP content. No extraction occurs in water–tetrahydrofuran (THF) and water–methyl ethyl ketone (MEK) mixtures. In ethanol containing 10 wt% of water, there is no extraction for blends containing less than 40 wt% PVP and an increasing extraction beyond this PVP content. The pervaporation flux of the water–ethanol mixture increases drastically at the same threshold whereas the water permselectivity falls to a low level. The values of the diffusion and permeability coefficients determined from transient permeation of the test water–ethanol mixture exhibit a similar sudden increase at the same PVP content threshold. This singular behavior of the blend membranes is interpreted by a strong affinity of the PVP component to ethanol, combined with a disappearance of crystallites in the blend at this threshold. Consequently the amorphous membrane can swell freely according to the affinity of the PVP component, leading to the observed behavior.     

The intermolecular potential function of Smith–Thakkar type for C60

The intermolecular potential function of Smith–Thakkar type for C₆₀ has been proposed, and its expression is as follows

The unit of u(r) is J/mol, r is the distance between two C₆₀ molecules center and the unit is nm. Some properties of C₆₀ in the gas and crystal have been studied using the interaction potential of Smith–Thakkar type, such as stability of C₆₀ crystals, virial coefficient and lattice dynamics.     

冰点下降法测定正十六烷中TBP的活度系数

磷酸三正丁酯(TBP)是核燃料及多种稀有金属水冶过程中使用的重要萃取剂,Healy 等人用蒸气压法、Alcock 用溶解度法先后测定过它在一些溶剂中的活度系数,不同作者的数据分歧很大,测定的浓度范围一般也较小.高宏成等人用磷-32标记TBP 分配法在较大浓度范围内测定过TBP 在氯仿、四氯化碳、苯、正已烷等8～9种溶剂中的活度系数,     

Diels-Alder reaction volumes in the solid state and solution

The densities of anthracene, tetracyanoethylene, maleic anhydride, N-phenylmaleineimide, trans, trans-1,4-diphenylbuta-1,3-diene, and their Diels-Alder adducts were measured in the solid state and in solution at 25 °C. The reaction volumes in the solid state were calculated from the difference in molar volumes. They turned out to be low, close to each other (–4 to –11 cm³ mol^–1), and slightly different from the reaction volumes (–8±1 cm³ mol^–1) calculated from the van der Waals radii. The reaction volumes in solutions (–15 to –32 cm³ mol^–1) were found from the difference in partial molar volumes of the reactants in dioxane, acetonitrile, and 1,2-dichloroethane, The experimental Diels-Alder reaction volumes in solution are determined not only by the formation of new bonds in an adduct: a considerably higher contribution (to 75%) is made by a change in the volume of intermolecular empty spaces in solution on going from reactants to adducts.__________Published in Russian in Izvestiya Akademii Nauk. Seriya Khimicheskaya, No. 11, pp. 2386–2390, November, 2004.