Interaction-induced light scattering in a fullerene surrounded by an ultrathin argon atmosphere: Molecular dynamics simulation

被引：0

作者：

Dawid, A. ^{[1
]}

Gburski, Z. ^{[1
]}

机构：

[1] Institute of Physics, University of Silesia, Uniwersytecka 4, 40-007, Katowice, Poland

来源：

Physical Review A - Atomic, Molecular, and Optical Physics | 2003年 / 68卷 / 06期

关键词：

Algorithms - Atoms - Computer simulation - Equations of motion - Fourier transforms - Functions - Molecular dynamics - Monte Carlo methods;

D O I：

暂无

中图分类号：

学科分类号：

摘要：

Molecular dynamics (MD) simulations of the depolarized Rayleigh spectra of very interesting conglomerate C60Arn composed of C60 molecule coated with n (a few tens) argon atoms were performed. Based on the results, it was determined how the peculiarities of atomic dynamics in this ultrathin atmosphere influence their light scattering spectra.

引用

页码：1 / 065202

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