Adsorption of Metal Atoms on SiC Monolayer
The electronic, magnetic, and optical behaviors of metals (M = Ag, Al, Au, Bi, Ca, Co, Cr, Cu, Fe, Ga, K, Li, Mn, Na, Ni) adsorbed on the SiC monolayer have been calculated based on density functional theory (DFT). The binding energy results show that all the M-adsorbed SiC systems are stable. All t...
Sábháilte in:
| Príomhchruthaitheoirí: | , , |
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| Formáid: | Artigo |
| Teanga: | Inglês |
| Foilsithe / Cruthaithe: |
MDPI AG
2023-05-01
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| Sraith: | Inorganics |
| Ábhair: | |
| Rochtain ar líne: | https://www.mdpi.com/2304-6740/11/6/240 |
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