Molecular dynamic study of size dependences of melting and crystallization temperatures of platinum nanoclusters
The melting and crystallization temperatures of platinum nanoclusters have been found by using results of molecular dynamics modeling, obtained employing two different computer programs and different interatomic interaction potentials. The size dependences found in computer experiments are compared...
| Main Authors: | , |
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| Format: | Article |
| Language: | Russian |
| Published: |
Tver State University
2017-12-01
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| Series: | Физико-химические аспекты изучения кластеров, наноструктур и наноматериалов |
| Subjects: | |
| Online Access: | http://physchemaspects.ru/archives/2017/fh2017-doi-10-26456-pcascnn-2017-9-121.pdf |