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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...
| Autores principales: | , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
MDPI
2020
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| Materias: | |
| 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 |