Unraveling the Mechanism of Doping Borophene
Abstract We elucidate the doping mechanism of suitable elements into borophene with first‐principles density functional theory calculation. During doping with nitrogen (N), the sp2 orbitals are responsible for arranging themselves to accommodate the electron of the N atom. Doping dramatically change...
Enregistré dans:
| Auteurs principaux: | , , |
|---|---|
| Format: | Artigo |
| Langue: | Inglês |
| Publié: |
Wiley-VCH
2024-03-01
|
| Collection: | ChemistryOpen |
| Sujets: | |
| Accès en ligne: | https://doi.org/10.1002/open.202300121 |
| Tags: |
Pas de tags, Soyez le premier à ajouter un tag!
|