Caricamento...
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...
Salvato in:
| Pubblicato in: | Materials (Basel) |
|---|---|
| Autori principali: | , , |
| Natura: | Artigo |
| Lingua: | Inglês |
| Pubblicazione: |
MDPI
2020
|
| Soggetti: | |
| Accesso online: | https://ncbi.nlm.nih.gov/pmc/articles/PMC7579141/ https://ncbi.nlm.nih.gov/pubmed/33036397 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3390/ma13194444 |
| Tags: |
Aggiungi Tag
Nessun Tag, puoi essere il primo ad aggiungerne! !
|