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...

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Detalles Bibliográficos
Autores principales: Fathalian, Mostafa, Postek, Eligiusz, Sadowski, Tomasz
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2023
Materias:
Article
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

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10254274/
https://www.ncbi.nlm.nih.gov/pubmed/37298818
http://dx.doi.org/10.3390/molecules28114345

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