Title of article
Novel Monte Carlo scheme for the simulation of adsorption and desorption processes
Author/Authors
Lehner، نويسنده , , B. and Hohage، نويسنده , , M. and Zeppenfeld، نويسنده , , P.، نويسنده ,
Issue Information
روزنامه با شماره پیاپی سال 2001
Pages
6
From page
123
To page
128
Abstract
A novel Monte Carlo (MC) simulation scheme is presented which allows a rigorous simulation of adsorption, growth and desorption processes on surfaces. 2D equilibrium situations and the influence of severe kinetic limitations can be handled equally. The performance of the simulation scheme is demonstrated for the case of Xe adsorption on a Pt(1 1 1) surface with an intrinsic step density of about 0.5%.
Journal title
Chemical Physics Letters
Serial Year
2001
Journal title
Chemical Physics Letters
Record number
1775115
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