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 simulasions relatively well reproduce the trend of the experimental data. The rationalisation of the mobility behaviour as a functions of the gas density is given in terms of the number of atoms correlated in the first salvation shell around the ion.
Molecular Dynamics Simulations of the O2- Ion Mobility in Dense Neon Gas
BORGHESANI, ARMANDO-FRANCESCO
;
2017
Abstract
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 simulasions relatively well reproduce the trend of the experimental data. The rationalisation of the mobility behaviour as a functions of the gas density is given in terms of the number of atoms correlated in the first salvation shell around the ion.
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