Molecular Dynamics Simulations of the O2- Ion Mobility in Dense Neon Gas

被引：0

作者：

Borghesani, A. F. ^{[1
]}

Aitken, F. ^{[2
]}

机构：

[1] Univ Padua, Dept Phys & Astron, CNISM unit, Padua, Italy

[2] Univ Grenoble Alpes, CNRS, G2ELab, Grenoble, France

来源：

2017 IEEE 19TH INTERNATIONAL CONFERENCE ON DIELECTRIC LIQUIDS (ICDL) | 2017年

关键词：

oxygen negative ions; drift mobility; dense neon gas; molecular dynamics; HELIUM; DEPENDENCE; ARGON; HE;

D O I：

暂无

中图分类号：

TM [电工技术]; TN [电子技术、通信技术];

学科分类号：

0808 ; 0809 ;

摘要：

We report here the results of Molecular Dynamics simulations of the drift mobility of negative oxygen ions in very dense neon gas in the supercritical phase. The simulations relatively well reproduce the trend of the experimental data. The rationalization of the mobility behavior as a function of the gas density is given in terms of the number of atoms correlated in the first solvation shell around the ion.

引用

页数：4

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