First-principles calculations on the role of Ni-doping in \(\text{Cu}_{n}\) clusters: From geometric and electronic structures to chemical activities towards \(CO_{2}\) (Q418528)
From MaRDI portal
scientific article
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | First-principles calculations on the role of Ni-doping in \(\text{Cu}_{n}\) clusters: From geometric and electronic structures to chemical activities towards \(CO_{2}\) |
scientific article |
Statements
First-principles calculations on the role of Ni-doping in \(\text{Cu}_{n}\) clusters: From geometric and electronic structures to chemical activities towards \(CO_{2}\) (English)
0 references
29 May 2012
0 references
first-principles calculation
0 references
electronic structure
0 references
bimetallic cluster
0 references
d-band center
0 references
chemical activity towards \(CO_{2}\)
0 references
