ON SIZE DEPENDENCES OF MELTING AND CRYSTALLIZATION ENTROPIES OF COPPER NANOPARTICLES
Using molecular dynamics (MD) and Monte Carlo (MC) simulation results on melting and crystallization of copper nanoparticles (temperatures and heats of phase transitions), size dependences of the melting and crystallization entropies were obtained and analyzed. Besides, a theoretical approach to the...
Main Authors: | , , , , , , |
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Format: | Article |
Language: | Russian |
Published: |
Tver State University
2016-12-01
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Series: | Физико-химические аспекты изучения кластеров, наноструктур и наноматериалов |
Subjects: | |
Online Access: | https://physchemaspects.ru/archives/2016/%D0%A4%D0%A5-2016.%20%D0%A1%D0%B4%D0%BE%D0%B1%D0%BD%D1%8F%D0%BA%D0%BE%D0%B2%20%D0%9D%D0%AE2.pdf |