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Nanoindentation of γ-TiAl with Different Crystal Surfaces by Molecular Dynamics Simulations
The periodicity and density of atomic arrangement vary with the crystal orientation, which results in different deformation mechanisms and mechanical properties of γ-TiAl. In this paper, the anisotropic characteristics for γ-TiAl with (100), ([Formula: see text]) and (111) surfaces during nanoindent...
| Autores principales: | , , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
MDPI
2019
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6427737/ https://www.ncbi.nlm.nih.gov/pubmed/30845712 http://dx.doi.org/10.3390/ma12050770 |