CRYSTALLIZATION OF BIMETALLIC NANOPARTICLES: EFFECT OF ATOMIC SIZE MISMATCH AND EXTERNAL PRESSURE

In this work, molecular dynamics simulation is carried out of crystallization of bimetallic Co — Au nanoparticles from the melt with various compositions. The effects of the dimensional mismatch between the atomic radii and external pressure on the final configurations cooled up to the temperature 1...

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Bibliographic Details
Main Authors: V.S. Myasnichenko, P.M. Ershov, S.S. Bogdanov, K.G. Savina, P.V. Matrenin
Format: Article
Language:Russian
Published: Tver State University 2020-12-01
Series:Физико-химические аспекты изучения кластеров, наноструктур и наноматериалов
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Online Access:https://physchemaspects.ru/2020/doi-10-26456-pcascnn-2020-12-274/