The variation of carrier gas viscosities with temperature

After describing simplified equations exspressing the temparature dependency of the viscosity of carrier gases (helium, nitrogen and hydrogen ) relative to a base value, absolute relationships based on the kinetic theory of gases are discussed. Comparative data obtained using various calculation methods are given and are compared to measured values. Based on the kinetic relationshipsm, of viscosity. Finally, the influence of pressure on the viscosity is also briefly discussed. As a supplement, Viscosity data are tabulated for the three gases in the range of 0°C to 400°C in increments of 2 K, calculated using the kinetic relationships.     

电视用液晶材料的研究进展

液晶电视由于其优异的显示性能将会越来越受到青睐。本文简要综述了近年来电视用液晶材料的研究进展,归纳总结了这些液晶材料的合成方法及其热性能、介电各向异性、双折射率、粘度等特性。     

Excess thermodynamic properties of the 2-propanol + dichloromethane system at 25°C

Densities, viscosities, enthalpies, vapor-liquid equilibria, and surface tensions were determined at 25°C for the 2-propanol+dichloromethane system. From the experimental results excess volumes, viscosities, enthalpies, Gibbs energies, and excess surface tensions were calculated. An attempt has been made to explain the observed deviations from ideal behavior on the basis of intermolecular interactions.     

Molecular interactions in 1-pentanol +2-methyl-2-butanol mixtures: Static dielectric constant,viscosity and refractive index investigations at 5, 25 and 45°C

Static dielectric constants, refractive indices and viscosities of 1-pentanol +2-methyl-2-butanol mixtures were measured at 5, 25 and 45°C. The results show that the mixing of the two isomers modifies the polarizability and the resistence of viscous flow of the system depending on the composition and temperature. Short range intermolecular interactions producing hetero-alcohol open dimers are considered.     

Excess molar volumes and excess viscosities for then-hexane+dichloromethane+tetrahydrofuran ternary system at 25°C

Exces molar volumes, and excess viscosities of then-hexane+dichloromethane+tetrahydrofuran system have been determined at 25°C by measuring densities and viscosities. Different expressions exist in the literature to predict these excess properties from binary data. The empirical correlation of Cibulka is shown to be the best in this system.     

Ionic Interactions of Calcium Sulfate Dihydrate in Aqueous Sodium Chloride Solutions: Solubilities,Densities, Viscosities,Electrical Conductivities,and Surface Tensions at 35 <Superscript>∘</Superscript>C

The thermodynamic, volumetric, transport, and surface properties, solubilities, densities, viscosities, electrical conductivities, and surface tensions of calcium sulfate dihydrate in aqueous sodium chloride solutions have been measured at 35 C, with a view to determine the ionic interactions that occur in these solutions. The experimental density values have been used to calculate the mean apparent molar volumes of the ternary mixtures. Viscosity values have been analyzed using different empirical equations and the experimental values of the viscosity were combined with conductivity to yield the Walden product. Molar surface energies have been computed using experimental surface tension data. The experimental data have been fitted to polynomial equations by a least-squares analysis to obtain the coefficients and their standard errors. Results have been examined in the light of structure making or structure breaking effects of the various ions present in the solutions.     

Investigation of the Homologous Series of 4-Acetyl-4′-n-Alkanoyloxyazobenzenes by X-ray Diffraction

This paper reports an investigation by X-ray diffraction of the homologous series of liquid crystalline 4-acetyl-4′-n-alkanoyloxyazobenzenes. By using two independent parameters, namely the temperature and the paraffinic chain length, it was possible to obtain some structural information on two solid phases for comparison with a previously reported model for the S_A phase of the same series. In particular, the molecular layer thickness and, by using previously reported dilatometric data, the aromatic sublayer thickness, the methylene group thickness, the molecular area and the aromatic stem inclination angle were obtained for the different phases.     

Liquid 2-oxazolidones. I. Dielectric constants,viscosities, and other physical properties of several liquid 2-oxazolidones

Eight derivatives of 2-oxazolidone,, have been synthesized by the Homeyer method and purified by fractional freezing or fractional distillation to obtain low-conducting liquids. Dielectric constants, viscosities, densities, and refractive indices of these 2-oxazolidones have been determined at several temperatures within the range 25 to 75°C. Values for activation energies of viscous flow also have been calculated. The isomeric 3-methyl and 5-methyl derivatives of 2-oxazolidone have high dielectric constants which differ only slightly from that of water. The 3-substituted (or N-substituted) 2-oxazolidones exhibit the most favorable combination of physical properties, stability, and ease of purification and appear to have excellent potential as new nonaqueous solvents.Based on a portion of the Ph. D. dissertation of H. L. Huffman, Jr., University of Kentucky, 1972. Presented in major part at the 21 st Southeastern Regional Meeting of the American Chemical Society, Richmond, Virginia, 1969.     

Ionic Interactions of Calcium Sulfate Dihydrate in Aqueous Calcium Chloride Solutions: Solubilities, Densities, Viscosities, and Electrical Conductivities at 30°C

Different physicochemical properties such as solubilities, densities, viscosities, and electrical conductivities of calcium sulfate dihydrate in aqueous calcium chloride solutions have been measured at 30°C to examine the ionic interactions in the system. Density values have been used to calculate the mean apparent molar volumes of ternary mixtures. Viscosity values have been analyzed using different empirical equations and the experimental values of viscosity were combined with conductivity values to get the Walden product. The experimental data have been fitted by a polynomial equation for least-squares analysis to obtain the coefficients and the standard errors. Results have been examined in the light of the structure making or structure breaking effect of the various ions present in the solution.     

Studies of viscosities of dilute solutions of alkylamines in non-electrolyte solvents: III. Alkylamines in butanols at 303.15 K

Freezing in winter cereals is a complex phenomenon that can affect various plant tissues differently. To better understand how freezing affects specific tissue in the over wintering organ (crown) of winter cereal crops, non-acclimated oats (Avena sativa L.) were gradually frozen to ?3 °C and tissue damage during recovery was compared to plants that had been supercooled to ?3 °C and then frozen suddenly. Percentage of total water frozen, was the same whether crowns were frozen suddenly or gradually although the rate of freezing was considerably different. For example, all available water froze within 3 h in suddenly frozen crowns but it took more than 15 h for all available water to freeze in gradually frozen crowns. When plants were suddenly frozen, cells in the apical meristem were disrupted and apparently killed. In these plants re-growth was limited or non-existent. In contrast, the apical region of plants that were slowly frozen appeared undamaged but extensive vessel plugging was observed in cells of the lower crown, possibly from accumulation of phenolics or from microbial proliferation. These histological observations along with the calorimetric analysis suggested that the apical region was killed by intracellular freezing when frozen suddenly while the crown core was damaged by a process, which either induced production of putative phenolic compounds by the plant and/or permitted what appeared to be microbial proliferation in metaxylem vessels.