Phase behavior for carbon dioxide/tetraalkoxysilane systems

被引:14
|
作者
Hamada, Takeshi [2 ]
Kobayashi, Daisuke [1 ]
Takahashi, Tomoki [1 ]
Shono, Atsushi [1 ]
Otake, Katsuto [1 ]
Tsuji, Tomoya [3 ]
Yoda, Satoshi [4 ]
Furuya, Takeshi [4 ]
机构
[1] Tokyo Univ Sci, Dept Chem Engn, Fac Engn, Shinjyuku Ku, Tokyo 1628601, Japan
[2] Tokyo Univ Sci, Dept Chem Sci & Technol, Grad Sch Chem Sci & Technol, Shinjyuku Ku, Tokyo 1628601, Japan
[3] Nihon Univ, Coll Ind Technol, Dept Appl Mol Chem, Narashino, Chiba 2758575, Japan
[4] Natl Inst Adv Ind Sci & Technol, Nanosyst Res Inst, Tsukuba, Ibaraki 3058565, Japan
关键词
Vapor-liquid equilibrium; Peng-Robinson equation of State; Tetramethoxysilane; Tetraethoxysilane; Carbon dioxide; SILICA AEROGEL; EQUILIBRIA; EQUATION; CO2; PRESSURES;
D O I
10.1016/j.fluid.2012.02.018
中图分类号
O414.1 [热力学];
学科分类号
摘要
Phase diagrams of carbon dioxide (CO2)/tetramethoxysilane (TMOS) and CO2/tetraethoxysilane (TEOS) binary systems were measured. Liquid phase measurements were performed by observing the bubble point pressure with a synthetic method. Vapor phase measurements were conducted with a flow type apparatus. For the CO2/TMOS system, liquid phase lines were measured at temperatures from 313.2 to 393.2 K, and CO2 molar fractions from 0.15 to 0.85, and vapor phase lines were obtained at temperatures 313.2, 353.2 and 393.2 K and pressures up to 12 MPa. For the CO2/TEOS system, measurements were conducted only for liquid phase lines at temperatures from 313.2 to 373.2 K and CO2 molar fractions from 0.25 to 0.75. Phase behavior of these two systems was almost the same with each other. Experimental data were correlated with the Peng-Robinson equation of state (PR EoS), and the molecular interaction parameter k(ij) and l(ij) for both systems were determined. For large difference in the molecular size of CO2 and tetraalkoxysilanes, it was found that the l(ij) could be negligible. (C) 2012 Elsevier B.V. All rights reserved.
引用
收藏
页码:135 / 141
页数:7
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