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...
| Main Authors: | , , |
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| Format: | Article |
| Language: | Russian |
| Published: |
Tver State University
2012-12-01
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| 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 |
| Summary: | 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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| ISSN: | 2226-4442 2658-4360 |