Electronic states and metallic character of carbide Co/MoS2 catalytic interface
We report computer assisted density functional theory computations of electronic states in carbide Co9S8/MoS2 interface model. The interface model was previously proposed using crystallographic information from experimental high-resolution TEM observations; and directly observed by in-situ heating t...
Sparad:
| Övriga upphovsmän: | , , , , |
|---|---|
| Materialtyp: | Artículo |
| Språk: | en_US |
| Publicerad: |
2021
|
| Ämnen: | |
| Länkar: | https://doi.org/10.1088/2516-1075/abf62c https://iopscience.iop.org/article/10.1088/2516-1075/abf62c |
| Taggar: |
Lägg till en tagg
Inga taggar, Lägg till första taggen!
|
Lägg till första kommentaren!