Adsorption time scales of cluster-forming systems
نویسندگان
چکیده
A microscopic model of adsorption in cluster forming systems with competing interaction is considered. The process described by the master equation and modelled a kinetic Monte Carlo method. evolution particle concentration energy during particles on plane triangular lattice investigated. simulation results show diverse behavior system time depending temperature chemical potential finally formation clusters system. characteristic relaxation times vary several orders magnitude thermodynamic parameters final equilibrium state adsorbate. very fast observed for highly ordered adsorbate states.
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ژورنال
عنوان ژورنال: European Physical Journal E
سال: 2021
ISSN: ['1292-8941', '2429-5299', '1292-895X']
DOI: https://doi.org/10.1140/epje/s10189-021-00059-0