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...

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Bibliographic Details
Main Authors: N.Yu. Sdobnyakov, A.D. Veselov, P.M. Ershov, D.N. Sokolov, V.M. Samsonov, S.A. Vasilyev, V.S. Myasnichenko
Format: Article
Language:Russian
Published: Tver State University 2016-12-01
Series:Физико-химические аспекты изучения кластеров, наноструктур и наноматериалов
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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