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Title MD simulation of AlCoCuFeNi high-entropy alloy nanoparticle
Authors Kushnerov, O.I.
Keywords наночастинки
наночастицы
nanoparticles
сплави
сплавы
alloys
Type Conference Papers
Date of Issue 2016
URI http://essuir.sumdu.edu.ua/handle/123456789/45791
Publisher Sumy State University
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Citation Kushnerov, O.I. MD simulation of AlCoCuFeNi high-entropy alloy nanoparticle [Текст] / O.I. Kushnerov // Фізика, електроніка, електротехніка: матеріали та програма науково-технічної конференції, м. Суми, 18-22 квітня 2016 р. / Відп. за вип. С.І. Проценко. - Суми: СумДУ, 2016. - С. 103.
Abstract High entropy alloys (HEA) are metallic compounds containing from 5 to 13 metallic elements in equiatomic ratios. In HEAs, because of the high mixing entropy, formation of brittle intermetallic phases is usually avoided and simple solid solutions are rather stabilized (BCC and/or FCC). This study used molecular dynamics (MD) package LAMMPS to simulate the AlCoCuFeNi nanoparticle (NP) crystallization.
Appears in Collections: Наукові видання (ЕлІТ)

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