Mechanical and Electronic Properties of Al(111)/6H-SiC Interfaces: A DFT Study
Mechanical and Electronic Properties of Al(111)/6H-SiC Interfaces: A DFT Study
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Switzerland: MDPI AG
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English
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Switzerland: MDPI AG
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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 for Al/SiC superlattices: C-terminated and Si-ter...
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Mechanical and Electronic Properties of Al(111)/6H-SiC Interfaces: A DFT Study
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TN_cdi_doaj_primary_oai_doaj_org_article_cdd3adafc62b4171913e7930904a784e
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https://devfeature-collection.sl.nsw.gov.au/record/TN_cdi_doaj_primary_oai_doaj_org_article_cdd3adafc62b4171913e7930904a784e
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ISSN
1420-3049
E-ISSN
1420-3049
DOI
10.3390/molecules28114345
