THEORY AND SIMULATION OF POLAR AND NONPOLAR POLARIZABLE FLUIDS

被引:48
作者
CAO, JS [1 ]
BERNE, BJ [1 ]
机构
[1] COLUMBIA UNIV,CTR BIOMOLEC SIMULAT,NEW YORK,NY 10027
关键词
D O I
10.1063/1.465446
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
The theory of polarizable fluids is developed on the basis of a model fluid consisting of anisotropic Drude oscillators with embedded permanent dipoles. A matrix Monte Carlo method is used to simulate these fluids and to compare their dielectric properties with the predictions of the mean spherical approximation (MSA) theory. Simple identities are used in conjunction with the matrix expressions to derive mean spherical approximations to the screening functions for charges and permanent multipoles in polarizable fluids. This is useful in the theory of the solvated electron.
引用
收藏
页码:6998 / 7011
页数:14
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