Tensile responses of polycrystalline Mo via molecular dynamics simulation: Grain size and temperature effects

Polycrystalline Mo has excellent application prospects in micro-nano devices, and its mechanical properties play an essential role in the application. A series of molecular dynamic (MD) simulations has been executed to investigate the mechanical features of monocrystalline and polycrystalline Mo und...

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Vydané v:	Materials chemistry and physics Ročník 296; s. 127270
Hlavní autori:	Hu, Yiqun, Xu, Jianfei, Su, Lei, Zhang, Yuhang, Ding, Suhang, Shen, Yanhua, Xia, Re
Médium:	Journal Article
Jazyk:	English
Vydavateľské údaje:	Elsevier B.V 15.02.2023
Predmet:	Grain size effect Mechanical properties Molecular dynamics Polycrystalline Mo Temperature effect Grain size effect Mechanical properties Molecular dynamics Polycrystalline Mo Temperature effect
ISSN:	0254-0584
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