Title of article
Adsorption of He gas on the Agn nanoclusters: A molecular dynamic study
Author/Authors
Akbarzadeh، نويسنده , , Hamed and Mohammadzadeh، نويسنده , , Mahmood، نويسنده ,
Issue Information
روزنامه با شماره پیاپی سال 2014
Pages
5
From page
175
To page
179
Abstract
Using molecular dynamics simulations, the adsorption of He gas on the Ag nanoclusters were investigated as a function of pressure, temperature and diameter of nanoclusters. We have calculated the average interaction energy between the gas atoms and the Ag nanoclusters, adsorption constant and enthalpy of adsorption for all of the Ag nanoclusters. Results show that the adsorption constant, the value of average interaction energy and the enthalpy of adsorption decrease when cluster size increases.
Keywords
Ag nanocluster , Gas adsorption , Enthalpy of adsorption , Molecular dynamics simulation , Physisorption
Journal title
Fluid Phase Equilibria
Serial Year
2014
Journal title
Fluid Phase Equilibria
Record number
1990161
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