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Title | MD simulation of AlCoCuFeNi high-entropy alloy nanoparticle |
Authors |
Kushnerov, O.I.
|
ORCID | |
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 |
License | |
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. |
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File | Size | Format | Downloads |
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Kushnerov_high_entropy_alloys.pdf | 401,12 kB | Adobe PDF | 2114506569 |
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