The role of acetone dipole moment in acetone-water mixture

被引:27
|
作者
Guillermo Pereyra, Rodolfo [3 ,4 ]
Lila Asar, Maria [3 ,4 ]
Carignano, Marcelo A. [1 ,2 ]
机构
[1] Northwestern Univ, Dept Biomed Engn, Evanston, IL 60208 USA
[2] Northwestern Univ, Chem Life Proc Inst, Evanston, IL 60208 USA
[3] Univ Nacl Cordoba, Fac Matemat Astron & Fis, RA-5000 Cordoba, Argentina
[4] IFEG CONICET, Cordoba, Argentina
基金
美国国家科学基金会;
关键词
THERMODYNAMIC PROPERTIES; MOLECULAR SIMULATION; LIQUID WATER; FORCE-FIELD; ENTHALPIES; METHANOL;
D O I
10.1016/j.cplett.2011.04.015
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
We present a molecular dynamics simulation study of acetone-water solutions. We focus in the dependency of the excess enthalpy with the acetone molar fraction. We found that by gradually increasing the acetone dipole moment as the systems gets diluted, the simulations capture the correct behavior for the excess enthalpy as a function of acetone molar fraction and temperature. Our results suggest that, in order to reproduce the experimental data for the excess enthalpy, it is necessary to use force fields that include many body terms to account for the polarization of the acetone molecule. (C) 2011 Elsevier B.V. All rights reserved.
引用
收藏
页码:240 / 243
页数:4
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