Determination of local structure and moving unit formed in binary solution of t-butyl alcohol and water.
スポンサーリンク
概要
- 論文の詳細を見る
The concentration dependences of the mutual diffusion coefficients at 24, 37, and 63 °C were observed for a binary solution of <I>t</I>-butyl alcohol (TBA) and water by the use of the light scattering method. The observed concentration dependences of the mutual diffusion coefficients were explained well by postulating the existence of a "moving unit"–a group of molecules which move together for a time much longer than the velocity correlation time. The structure of the moving units which are formed in the solution are (H<SUB>2</SUB>O)<SUB>11</SUB>TBA at 24 °C and (H<SUB>2</SUB>O)<SUB>20</SUB>TBA at 63 °C in the concentration range of 0<<I>x</I><SUB>TBA</SUB><0.1, where <I>x</I><SUB>TBA</SUB> is the mole fraction of TBA. Taking into account the local structures, which had been determined from the concentration dependences of the mean-square concentration fluctuation values, we could conclude that water molecules form a polyhedron which encages a TBA molecule and that these cages then gather together to form an aggregate. It is essential that these polyhedra do not share their faces with each other in the aggregate. It was also concluded that the number of cages which form an aggregate increases with an increase in the temperature. This suggests the existence of a pseudo-critical temperature for this system. That is to say, the TBA–water solution can separate into two phases under high pressures, a TBA-rich phase and a water-rich phase, in the latter of which almost all the molecules form polyhedra.
- 公益社団法人 日本化学会の論文
著者
-
Ito Nobuyuki
Department Of Electronics Faculty Of Engineering Nagoya University
-
Fujiyama Tsunetake
Institute for Molecular Science
-
Fujiyama Tsunetake
Institute for Molecular Science, Myodaiji
-
Kato Tadashi
Institute for Molecular Science
関連論文
- InGaAsP/InP Wavelength Division Solar Cells : II-3: NEW STRUCTURE AND ADVANCED MATERIAL SOLAR CELLS
- X-Ray Diffraction Study of Mixing States in the Carbon Tetrachloride Solutions of Methanol and Pentane
- Salting-out phenomenon and clathrate hydrate formation in aqueous solution of polar nonelectrolyte.
- Chloride-35 NMR studies of the ion pairing of the chloride ion in water and aqueous acetone.
- Measurement and analysis of the .NU.4 band of fluoroform and its molecular constants.
- Shapes of the .UPSILON.1 band of liquid chloroform and intermolecular interaction.
- Fluctuation of local field and depolarization degree of the .UPSILON.1 line of carbon tetrachloride.
- Brillouin scattering study of clathrate hydrate formation in acetone-water solution.
- Spetroscopic studies of surfactant solubility. III. Side-chain effects of phosphatidyl compounds in chloroform solutions.
- Light scattering study of local structures in solutions. Mean association numbers and concentration fluctuations for alcohol-carbon tetrachloride systems.
- Symmetrized local mode analysis of CH2 stretching mode in 1,1-dichloroethylene.
- High-overtone spectra and dipole moment functions for the C-H stretching vibration of chloroform.
- Effects of mechanical and electrical anharmonicities on local mode spectrum.
- A study of local structure formation in binary solutions of 2-butoxyethanol and water by Rayleigh scatterring and Raman spectra.
- Light scattering study of the 12-hydroxyoctadecanoic acid and benzene mixture in the gel state.
- Estimation of parameters, G11,G22, and G12 in the Kirkwood-Buff solution theory on the basis of the concentration fluctuation data obtained from Rayleigh scattering.
- On the viscosity correction of line width in 35Cl NMR.
- Determination of local structure and moving unit formed in binary solution of t-butyl alcohol and water.
- Observation of mutual diffusion coefficients and cooperative motions in binary solutions of t-butyl alcohol-water and 2-butoxyethanol-water.
- Eurther comments on the line-broadening of the chlorine 35 NMR spectra and the local structure around a chloride ion in aqueous solutions of non-electrolytes.