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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Bibliographic Details
Published in:Materials chemistry and physics Vol. 296; p. 127270
Main Authors: Hu, Yiqun, Xu, Jianfei, Su, Lei, Zhang, Yuhang, Ding, Suhang, Shen, Yanhua, Xia, Re
Format: Journal Article
Language:English
Published: Elsevier B.V 15.02.2023
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ISSN:0254-0584
Online Access:Get full text
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