Binary system

About: Binary system is a research topic. Over the lifetime, 5788 publications have been published within this topic receiving 97882 citations.

Refractive Indexes of Binary Mixtures of Tetrahydrofuran with 1-Alkanols at 25°C and Temperature Dependence of n and ρ for the Pure Liquids

Abstract: Refractive indexes at 25°C were measured for binary mixtures of tetrahydrofuran with 1-hexanol, 1-heptanol, 1-octanol, 1-nonanol, and 1-decanol. Densities, from which excess molar volumes were derived, were measured at the same temperature for the system tetrahydrofuran + 1-decanol. Refractive indexes and densities for the pure compounds were determined at 11 temperatures between 20 and 30°C. The thermal expansion coefficients and the temperature derivatives of the refractive index for these liquids were calculated at 25°C. The temperature dependence of the molar refraction was also examined. The contribution to the molar refraction of a CH2 group was calculated as was the difference between contributions from CH3 and CH2OH groups. The change of molar refraction on mixing is d iscussed in terms of molecular interactions and alkyl chain length.

Densities, Viscosities, Speeds of Sound, FT-IR and 1H-NMR Studies of Binary Mixtures of n-Butyl Acetate with Ethanol, Propan-1-ol, Butan-1-ol and Pentan-1-ol at 298.15, 303.15, 308.15 and 313.15 K

Abstract: Densities, viscosities and speeds of sound of binary mixtures of ethanol, propan-1-ol, butan-1-ol and pentane-1-ol with n-butyl acetate have been measured over the entire range of composition at temperatures of 298.15, 303.15, 308.15 and 313.15 K and atmospheric pressure. From the experimental densities, viscosities and speeds of sound, the excess molar volumes V E, deviations in viscosity Δη, and deviations in isentropic compressibility Δκ S have been calculated. The excess molar volumes and deviations in isentropic compressibility are positive for all the binary systems studied over the whole composition, while deviations in viscosities are negative for all of the binary mixtures. The excess molar volumes, deviations in viscosity, and deviations in isentropic compressibility have been fitted to a Redlich–Kister type polynomial equation. FTIR and 1H-NMR studies of these mixtures are also reported.

High pressure chemistry in the H2-SiH4 system.

Abstract: Understanding the behavior of hydrogen-rich systems at extreme conditions has significance to both condensed matter physics, where it may provide insight into the metallization and superconductivity of element one, and also to applied research areas, where it can provide guidance for designing improved hydrogen storage materials for transportation applications. Here we report the high-pressure study of the SiH4-H2 binary system up to 6.5 GPa at 300 K in a diamond anvil cell. Raman measurements indicate significant intermolecular interactions between H2 and SiH4. We found that the H2 vibron frequency is softened by the presence of SiH4 by as much as 40 cm−1 for the fluid with 50 mol% H2 compared with pure H2 fluid at the same pressures. In contrast, the Si-H stretching modes of SiH4 shift to higher frequency in the mixed fluid compared with pure SiH4. Pressure-induced solidification of the H2-SiH4 fluid shows a binary eutectic point at 72(±2) mol% H2 and 6.1(±0.1) GPa, above which the fluid crystallizes into a mixture of two nearly end-member solids. Neither solid has a pure end-member composition, with the silane-rich solid containing 0.5–1.5 mol% H2 and the hydrogen-rich solid containing 0.5–1 mol% SiH4. These two crystalline phases can be regarded as doped hydrogen-dominant compounds. We were able to superpressurize the sample by 0.2–0.4 GPa above the eutectic before complete crystallization, indicating extended metastability.