Molecular dynamics simulations of deformation and failure of TiAl alloys
Molecular dynamics simulations are done on materials as part of computational materials science in modelling actual materials without having to spend resources on actual experimentations. In this study, titanium aluminides in the phase of α2-Ti3Al and γ-TiAl are being put through different loadin...
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| Formato: | Final Year Project (FYP) |
| Idioma: | English |
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Nanyang Technological University
2020
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| Acesso em linha: | https://hdl.handle.net/10356/139160 |