MODELLING OF THE COPPER CLUSTER’S GROWTH: TOPOLOGICAL DESCRIPTION, STABILITY AND OCCURRENCE IN INTERMETALLICS

In this paper, we study the structure of the modeled copper clusters containing up to 100 atoms. The most stable configuration were determined by calculating the internal potential energy with using the Cleri-Rosato many-body potential. Using ToposPro we have performed the topological analysis of th...

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Bibliographic Details
Main Authors: A.A Esser, V.S Myasnichenko, L.A. Myasnichenko, N.Yu. Sdobnyakov
Format: Article
Language:Russian
Published: Tver State University 2015-11-01
Series:Физико-химические аспекты изучения кластеров, наноструктур и наноматериалов
Subjects:
Online Access:http://physchemaspects.ru/archives/2015/%D0%A4%D0%A5-2015%20%D0%AD%D1%81%D0%B5%D1%80%20%D0%90%D0%90.pdf