Simple Model for Corrugation in Surface Alloys Based on First-Principles Calculations

The structural stability of M/Ag(111)– [Formula: see text] surface alloys is systematically investigated by using first-principles calculations, where M is a member of group III (B, Al, Ga, In, Tl), IV (C, Si, Ge, Sn, Pb), and V (N, P, As, Sb, Bi) elements. We focus on the corrugation parameter d wh...

Descripción completa

Detalles Bibliográficos
Autores principales: Nur, Monika, Yamaguchi, Naoya, Ishii, Fumiyuki
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2020
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7579141/
https://www.ncbi.nlm.nih.gov/pubmed/33036397
http://dx.doi.org/10.3390/ma13194444

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7579141/
https://www.ncbi.nlm.nih.gov/pubmed/33036397
http://dx.doi.org/10.3390/ma13194444

Ejemplares similares