MOLECULAR DYNAMICS STUDY OF THE KINETICS OF CuAu CLUSTERS FORMATION IN THE CONDENSATION PROCESS FROM HIGH TEMPERATURE GASEOUS PHASE
Condensation of copper-gold clusters from gas phase at high temperatures was simulated using molecular dynamics. It is shown that the initial density of the metal vapor has a significant influence on the kinetics of cluster structures formation.
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Format: | Article |
Language: | Russian |
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Tver State University
2015-11-01
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Series: | Физико-химические аспекты изучения кластеров, наноструктур и наноматериалов |
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Online Access: | http://physchemaspects.ru/archives/2015/%D0%A4%D0%A5-2015%20%D0%91%D0%B0%D0%B9%D0%B4%D1%8B%D1%88%D0%B5%D0%B2%20%D0%92%D0%A1.pdf |
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author | V.S. Baidishev Yu.Ya. Gafner E.A. Kartavych |
author_facet | V.S. Baidishev Yu.Ya. Gafner E.A. Kartavych |
author_sort | V.S. Baidishev |
collection | DOAJ |
description | Condensation of copper-gold clusters from gas phase at high temperatures was simulated using molecular dynamics. It is shown that the initial density of the metal vapor has a significant influence on the kinetics of cluster structures formation. |
first_indexed | 2024-04-13T22:55:17Z |
format | Article |
id | doaj.art-c9ed3e7df49945bea16bab67f2dfca02 |
institution | Directory Open Access Journal |
issn | 2226-4442 2658-4360 |
language | Russian |
last_indexed | 2024-04-13T22:55:17Z |
publishDate | 2015-11-01 |
publisher | Tver State University |
record_format | Article |
series | Физико-химические аспекты изучения кластеров, наноструктур и наноматериалов |
spelling | doaj.art-c9ed3e7df49945bea16bab67f2dfca022022-12-22T02:26:03ZrusTver State UniversityФизико-химические аспекты изучения кластеров, наноструктур и наноматериалов2226-44422658-43602015-11-0177682MOLECULAR DYNAMICS STUDY OF THE KINETICS OF CuAu CLUSTERS FORMATION IN THE CONDENSATION PROCESS FROM HIGH TEMPERATURE GASEOUS PHASEV.S. Baidishev0Yu.Ya. Gafner1E.A. Kartavych2Khakas State University of named after N. F. KatanovKhakas State University of named after N. F. KatanovKhakas State University of named after N. F. KatanovCondensation of copper-gold clusters from gas phase at high temperatures was simulated using molecular dynamics. It is shown that the initial density of the metal vapor has a significant influence on the kinetics of cluster structures formation.http://physchemaspects.ru/archives/2015/%D0%A4%D0%A5-2015%20%D0%91%D0%B0%D0%B9%D0%B4%D1%8B%D1%88%D0%B5%D0%B2%20%D0%92%D0%A1.pdfcomputer simulationmolecular dynamicscondensationnanoclusters |
spellingShingle | V.S. Baidishev Yu.Ya. Gafner E.A. Kartavych MOLECULAR DYNAMICS STUDY OF THE KINETICS OF CuAu CLUSTERS FORMATION IN THE CONDENSATION PROCESS FROM HIGH TEMPERATURE GASEOUS PHASE Физико-химические аспекты изучения кластеров, наноструктур и наноматериалов computer simulation molecular dynamics condensation nanoclusters |
title | MOLECULAR DYNAMICS STUDY OF THE KINETICS OF CuAu CLUSTERS FORMATION IN THE CONDENSATION PROCESS FROM HIGH TEMPERATURE GASEOUS PHASE |
title_full | MOLECULAR DYNAMICS STUDY OF THE KINETICS OF CuAu CLUSTERS FORMATION IN THE CONDENSATION PROCESS FROM HIGH TEMPERATURE GASEOUS PHASE |
title_fullStr | MOLECULAR DYNAMICS STUDY OF THE KINETICS OF CuAu CLUSTERS FORMATION IN THE CONDENSATION PROCESS FROM HIGH TEMPERATURE GASEOUS PHASE |
title_full_unstemmed | MOLECULAR DYNAMICS STUDY OF THE KINETICS OF CuAu CLUSTERS FORMATION IN THE CONDENSATION PROCESS FROM HIGH TEMPERATURE GASEOUS PHASE |
title_short | MOLECULAR DYNAMICS STUDY OF THE KINETICS OF CuAu CLUSTERS FORMATION IN THE CONDENSATION PROCESS FROM HIGH TEMPERATURE GASEOUS PHASE |
title_sort | molecular dynamics study of the kinetics of cuau clusters formation in the condensation process from high temperature gaseous phase |
topic | computer simulation molecular dynamics condensation nanoclusters |
url | http://physchemaspects.ru/archives/2015/%D0%A4%D0%A5-2015%20%D0%91%D0%B0%D0%B9%D0%B4%D1%8B%D1%88%D0%B5%D0%B2%20%D0%92%D0%A1.pdf |
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