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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Format: | Article |
Language: | Russian |
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Tver State University
2012-12-01
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Series: | Физико-химические аспекты изучения кластеров, наноструктур и наноматериалов |
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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. |
first_indexed | 2024-12-21T19:56:26Z |
format | Article |
id | doaj.art-e89a4a9c8fff41e187c696dbb4241b0f |
institution | Directory Open Access Journal |
issn | 2226-4442 2658-4360 |
language | Russian |
last_indexed | 2024-12-21T19:56:26Z |
publishDate | 2012-12-01 |
publisher | Tver State University |
record_format | Article |
series | Физико-химические аспекты изучения кластеров, наноструктур и наноматериалов |
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 |
work_keys_str_mv | AT jvgolovenko formationlawsforstructuralmodificationsingoldnanoclusters AT jjgafner formationlawsforstructuralmodificationsingoldnanoclusters AT slgafner formationlawsforstructuralmodificationsingoldnanoclusters |