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pro vyhledávání: '"D. I. Rybakov"'
Autor:
V. M. Samsonov, M. V. Samsonov, D. I. Rybakov, S. A. Vasilyev, A. V. Belotserkovskii, A. G. Bembel
Publikováno v:
Journal of Structural Chemistry. 58:1377-1382
Isothermal molecular dynamics is used to find the magic numbers corresponding to clusters of fcc transition metals: silver and copper. To that end, we use both our own computer program with a tight-binding potential and well-known LAMMPS software who
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f36a8222fa001cffd92f8ba00286c0ca
https://doi.org/10.1134/s0022476617070149
https://doi.org/10.1134/s0022476617070149
