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Mechanical and Electronic Properties of Al(111)/6H-SiC Interfaces: A DFT Study
A density functional theory (DFT) calculation is carried out in this work to investigate the effect of vacancies on the behavior of Al(111)/6H SiC composites. Generally, DFT simulations with appropriate interface models can be an acceptable alternative to experimental methods. We developed two modes...
| Autores principales: | , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
MDPI
2023
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10254274/ https://www.ncbi.nlm.nih.gov/pubmed/37298818 http://dx.doi.org/10.3390/molecules28114345 |