FORMATION LAWS FOR STRUCTURAL MODIFICATIONS IN GOLD NANOCLUSTERS

FORMATION LAWS FOR STRUCTURAL MODIFICATIONS IN GOLD NANOCLUSTERS

On the basis of the tight-binding potential modeling by molecular dynamics method, structurization processes in gold clusters from 1,6 to 5,0 nanometers in diameter were investigated. Influence of crystallization on formation of the internal structure in gold nanoclusters within the limits of the ca...

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Bibliographic Details
Main Authors: J.V. Golovenko, J.J. Gafner, S.L. Gafner
Format: Article
Language:Russian
Published: Tver State University 2012-12-01
Series:Физико-химические аспекты изучения кластеров, наноструктур и наноматериалов
Subjects:
computer simulations
molecular dynamics
tight-binding
FCC metals
nanoclusters
structure
Online Access:http://physchemaspects.ru/archives/2012/%D0%A4%D0%A5-2012%20%D0%93%D0%BE%D0%BB%D0%BE%D0%B2%D0%B5%D0%BD%D1%8C%D0%BA%D0%BE%20%D0%96%D0%92.pdf

Internet

http://physchemaspects.ru/archives/2012/%D0%A4%D0%A5-2012%20%D0%93%D0%BE%D0%BB%D0%BE%D0%B2%D0%B5%D0%BD%D1%8C%D0%BA%D0%BE%20%D0%96%D0%92.pdf

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