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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...
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| Veröffentlicht in: | Nanomaterials (Basel) |
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| Hauptverfasser: | , , , , , |
| Format: | Artigo |
| Sprache: | Inglês |
| Veröffentlicht: |
MDPI
2020
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| Schlagworte: | |
| Online Zugang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC7559386/ https://ncbi.nlm.nih.gov/pubmed/32872153 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3390/nano10091693 |
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