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On Incipient Plasticity of InP Crystal: A Molecular Dynamics Study
With classical molecular dynamics simulations, we demonstrated that doping of the InP crystal with Zn and S atoms reduces the pressure of the [Formula: see text] phase transformation as well as inhibits the development of a dislocation structure. On this basis, we propose a method for determining th...
| Autores principales: | , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
MDPI
2021
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8348960/ https://www.ncbi.nlm.nih.gov/pubmed/34361350 http://dx.doi.org/10.3390/ma14154157 |