Dielectric properties of liquid phase molecular clusters using the external field method: molecular dynamics study

被引:12
|
作者
Abeyrathne, Chathurika D. [1 ,2 ]
Halgamuge, Malka N. [2 ]
Farrell, Peter M. [2 ]
Skafidas, Efstratios [1 ,2 ]
机构
[1] Univ Melbourne, Ctr Neural Engn CfNE, Parkville, Vic 3010, Australia
[2] Univ Melbourne, Dept Elect & Elect Engn, Parkville, Vic 3010, Australia
关键词
COMPUTER-SIMULATION; AQUEOUS-SOLUTIONS; POLAR SYSTEMS; WATER; MODELS; CHARGE; SPECTROSCOPY; RELAXATION; MIXTURES; DENSITY;
D O I
10.1039/c4cp00716f
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 analyzed the dielectric properties of molecular liquids using the external field method with reaction field approximations. The applicability of this method to determine the dielectric properties of molecules with zero (1,4-dioxane) and non-zero (water and bio-molecular aqueous solutions) permanent dipole moment was studied. The relative static dielectric constant obtained using the external field method for polar and non-polar molecular liquids, including molecules with zero permanent dipole moment, agreed well with the experimental values presented in the literature. Our results indicate that the Debye relaxation time constants estimated from the non-equilibrium simulations using the external field method were accurate for molecules whose permanent dipole moments were less than 12 D.
引用
收藏
页码:13943 / 13947
页数:5
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