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pro vyhledávání: '"I.R. Galuzin"'
Publikováno v:
Физико-химические аспекты изучения кластеров, наноструктур и наноматериалов, Iss 14, Pp 499-511 (2022)
This work studied bimetallic nanoparticles Ni@Ag and Ag@Ni with the total number of atoms 4000 by the molecular dynamics method using the tight-binding potential. The pattern of segregation and structural formation is established and its characterist
Externí odkaz:
https://doaj.org/article/a31ff68855ac447faa2690326598569c