Self-consistent green function approach for calculation of electronic structure in transition metals. (Q52032884)
Jump to navigation
Jump to search
scientific article published on 30 August 2002
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | Self-consistent green function approach for calculation of electronic structure in transition metals. |
scientific article published on 30 August 2002 |
Statements
Self-consistent green function approach for calculation of electronic structure in transition metals. (English)
1 reference
Zein NE
1 reference
Antropov VP
1 reference
30 August 2002
1 reference
89
1 reference
12
1 reference
126402
1 reference
1 reference