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...
Main Authors: | , , , |
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Format: | Article |
Language: | Russian |
Published: |
Tver State University
2015-11-01
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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 |