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Adaptation of the Monte-Carlo Method for Modeling Layer-by-layer Growth of Clusters and Nanoalloys

V. S. Myasnichenko,D. N. Sokolov,N. Yu. Sdobnyakov,P. M. Ershov,N. I. Nepsha,A. D. Veselov,S. A. Veresov,R. Mikhov,L. Kirilov

ST PETERSBURG POLYTECHNIC UNIVERSITY JOURNAL-PHYSICS AND MATHEMATICS（2023）

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Key words
computer simulation,Monte-Carlo method,molecular dynamics method,lay-er-by-layer growth,nanoalloy
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