Molecular Dynamics Simulation on Creep Behavior of Nanocrystalline TiAl Alloy
TiAl alloy represents a new class of light and heat-resistant materials. In this study, the effect of temperature, pressure, and grain size on the high-temperature creep properties of nanocrystalline TiAl alloy have been studied through the molecular dynamics method. Based on this, the deformation m...
| 出版年: | Nanomaterials |
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| 主要な著者: | , , , , , |
| フォーマット: | 論文 |
| 言語: | 英語 |
| 出版事項: |
MDPI AG
2020-08-01
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| 主題: | |
| オンライン･アクセス: | https://www.mdpi.com/2079-4991/10/9/1693 |