Interaction-induced light scattering in thin neon film confined between graphite slabs: MD study

被引:1
作者
Dawid, A. [1 ]
Gburski, Z. [2 ]
机构
[1] Univ Dqbrowa Gornicza, Dept Comp Sci, Ul Cieplaka 1C, Dqbrowa Gornicza, Poland
[2] Univ Silesia, Inst Phys, Uniwersytecka 4, PL-40007 Katowice, Poland
关键词
MOLECULAR-DYNAMICS; INDUCED ABSORPTION; ARGON; ADSORPTION; CLUSTERS; SPECTRA; LAYER; SIMULATION; SURFACE;
D O I
10.1016/j.molliq.2017.06.040
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 dynamics of ultrathin neon layer located between parallel graphite walls have been investigated by the classical molecular dynamics simulations. The interaction-induced Rayleigh light scattering spectra of neon layer and the corresponding many-body correlation functions for three layer's thicknesses have been calculated. The calculations have been performed at the constant temperature and for the constant number of neon atoms. The mean square displacement and diffusion coefficient of neon atom in the confined space has been also calculated and discussed. The substantial dependence of the interaction-induced light scattering correlation functions on the separation distance between graphite walls has been observed. Moreover, the structural features of the thin layer have been studied by calculating the neon density profile, perpendicular to the graphite walls. In the innermost region of confined neon layer the increase mobility of neon atoms has been observed. (C) 2017 Elsevier B.V. All rights reserved.
引用
收藏
页码:71 / 75
页数:5
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