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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| Published in: | Materials chemistry and physics Vol. 296; p. 127270 |
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| Main Authors: | , , , , , , |
| Format: | Journal Article |
| Language: | English |
| Published: |
Elsevier B.V
15.02.2023
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| Subjects: | |
| ISSN: | 0254-0584 |
| Online Access: | Get full text |
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