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Study on the Mechanical Properties of Monocrystalline Germanium Crystal Planes Based on Molecular Dynamics
Nanoindentation and atomistic molecular dynamics simulations of the loading surface of monocrystalline germanium were used to investigate the evolution of the key structure, the force model, the temperature, the potential, and the deformable layer thickness. The mechanical characteristics of typical...
| Autores principales: | , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
MDPI
2022
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8955306/ https://www.ncbi.nlm.nih.gov/pubmed/35334733 http://dx.doi.org/10.3390/mi13030441 |