Molecular dynamics research of size dependence of the melting temperature of silicon nanoparticles
Size dependence of the melting temperature of Si nanoparticles has been investigated combining molecular dynamics and thermodynamic simulations. The results of the atomistic simulation obtained using the Stillinger-Weber potential agree with the results of other authors and with the thermodynamic si...
| Main Authors: | , , , , , |
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| Format: | Article |
| Language: | Russian |
| Published: |
Tver State University
2018-12-01
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| Series: | Физико-химические аспекты изучения кластеров, наноструктур и наноматериалов |
| Subjects: | |
| Online Access: | https://physchemaspects.ru/archives/2018/fh2018-doi-10-26456-pcascnn-2018-10-618.pdf |