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Molecular Dynamics Calculations of Grain Boundary Mobility in CdTe
Molecular dynamics (MD) simulations have been applied to study mobilities of Σ3, Σ7 and Σ11 grain boundaries in CdTe. First, an existing MD approach to drive the motion of grain boundaries in face-centered-cubic and body-centered-cubic crystals was generalized for arbitrary crystals. MD simulations...
में बचाया:
| में प्रकाशित: | Nanomaterials (Basel) |
|---|---|
| मुख्य लेखकों: | , , , |
| स्वरूप: | Artigo |
| भाषा: | Inglês |
| प्रकाशित: |
MDPI
2019
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| विषय: | |
| ऑनलाइन पहुंच: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6523209/ https://ncbi.nlm.nih.gov/pubmed/30987313 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3390/nano9040552 |
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