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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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:
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
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author J.V. Golovenko
J.J. Gafner
S.L. Gafner
author_facet J.V. Golovenko
J.J. Gafner
S.L. Gafner
author_sort J.V. Golovenko
collection DOAJ
description 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 canonical ensemble is investigated. Range of stability various crystal isomers are analyzed.
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spelling doaj.art-e89a4a9c8fff41e187c696dbb4241b0f2022-12-21T18:52:05ZrusTver State UniversityФизико-химические аспекты изучения кластеров, наноструктур и наноматериалов2226-44422658-43602012-12-0145056FORMATION LAWS FOR STRUCTURAL MODIFICATIONS IN GOLD NANOCLUSTERSJ.V. Golovenko0J.J. Gafner1S.L. Gafner2Khakas State University of named after N. F. KatanovKhakas State University of named after N. F. KatanovKhakas State University of named after N. F. KatanovOn 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 canonical ensemble is investigated. Range of stability various crystal isomers are analyzed.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.pdfcomputer simulationsmolecular dynamicstight-bindingFCC metalsnanoclustersstructure
spellingShingle J.V. Golovenko
J.J. Gafner
S.L. Gafner
FORMATION LAWS FOR STRUCTURAL MODIFICATIONS IN GOLD NANOCLUSTERS
Физико-химические аспекты изучения кластеров, наноструктур и наноматериалов
computer simulations
molecular dynamics
tight-binding
FCC metals
nanoclusters
structure
title FORMATION LAWS FOR STRUCTURAL MODIFICATIONS IN GOLD NANOCLUSTERS
title_full FORMATION LAWS FOR STRUCTURAL MODIFICATIONS IN GOLD NANOCLUSTERS
title_fullStr FORMATION LAWS FOR STRUCTURAL MODIFICATIONS IN GOLD NANOCLUSTERS
title_full_unstemmed FORMATION LAWS FOR STRUCTURAL MODIFICATIONS IN GOLD NANOCLUSTERS
title_short FORMATION LAWS FOR STRUCTURAL MODIFICATIONS IN GOLD NANOCLUSTERS
title_sort formation laws for structural modifications in gold nanoclusters
topic computer simulations
molecular dynamics
tight-binding
FCC metals
nanoclusters
structure
url 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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AT jjgafner formationlawsforstructuralmodificationsingoldnanoclusters
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