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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Veröffentlicht in:	Materials chemistry and physics Jg. 296; S. 127270
Hauptverfasser:	Hu, Yiqun, Xu, Jianfei, Su, Lei, Zhang, Yuhang, Ding, Suhang, Shen, Yanhua, Xia, Re
Format:	Journal Article
Sprache:	Englisch
Veröffentlicht:	Elsevier B.V 15.02.2023
Schlagworte:	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
Online-Zugang:	Volltext
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