A combined first principles and Mohr-Coulomb criterion for the determination of the nanohardness of amorphous silicon
Although, the evaluation of the nanohardness of amorphous silicon (a-Si) has been the subject of a few experimental works but, to date, it has not been addressed theoretically yet. In this work, first principles Kohn-Sham density functional theory (DFT)-based molecular dynamics (MD) in combination w...
| Main Authors: | , |
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| Format: | Article |
| Language: | English |
| Published: |
De Gruyter
2015-12-01
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| Series: | Journal of the Mechanical Behavior of Materials |
| Subjects: | |
| Online Access: | https://doi.org/10.1515/jmbm-2015-0023 |