The effects of substitutional doping on Cu vacancy formation in Cu2O(111): a density functional theory study
02 engineering and technology
0210 nano-technology
DOI:
10.1039/d1cp00159k
Publication Date:
2021-03-12T00:13:34Z
AUTHORS (3)
ABSTRACT
The interaction between the dopant and Cu atoms explains vacancy formation in doped Cu<sub>2</sub>O(111) surface.
SUPPLEMENTAL MATERIAL
Coming soon ....
REFERENCES (82)
CITATIONS (13)
EXTERNAL LINKS
PlumX Metrics
RECOMMENDATIONS
FAIR ASSESSMENT
Coming soon ....
JUPYTER LAB
Coming soon ....