Structural modifications due to interface chemistry at metal-nitride interfaces

Based on accurate first principles density functional theory (DFT) calculations, an unusual phenomenon of interfacial structural modifications, due to the interface chemistry influence is identified at two metal-nitride interfaces with strong metal-nitrogen affinity, Al/TiN {111} and Al/VN {111} int...

Descripción completa

Detalles Bibliográficos
Autores principales: Yadav, S. K., Shao, S., Wang, J., Liu, X.-Y.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group 2015
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4661701/
https://www.ncbi.nlm.nih.gov/pubmed/26611639
http://dx.doi.org/10.1038/srep17380

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4661701/
https://www.ncbi.nlm.nih.gov/pubmed/26611639
http://dx.doi.org/10.1038/srep17380

Ejemplares similares