COMPUTER MODELING OF SMALL CLUSTERS IN NICKEL-PHOSPHORUS SYSTEMSстатья
Информация о цитировании статьи получена из
Scopus,
Web of Science
Статья опубликована в журнале из списка Web of Science и/или Scopus
Дата последнего поиска статьи во внешних источниках: 18 июля 2013 г.
Аннотация:The structures of a series of small clusters of Ni-P are calculated by molecular dynamics with two types of interacting potential: a Morse and empirical potential. A special effect of the P alloying into the small cluster of nickel is observed, namely the clusters consisting of two phosphorus are unstable. The explanation is given by the symmetries of the clusters.