Statements (17)
| Predicate | Object |
|---|---|
| gptkbp:instanceOf |
computational method
|
| gptkbp:appliesTo |
strongly correlated materials
|
| gptkbp:corrects |
self-interaction error
|
| gptkbp:developedBy |
gptkb:Vladimir_Anisimov
|
| gptkbp:extendsTo |
gptkb:local_density_approximation
|
| https://www.w3.org/2000/01/rdf-schema#label |
LDA+U
|
| gptkbp:improves |
gptkb:local_density_approximation
|
| gptkbp:introduced |
Hubbard U parameter
|
| gptkbp:publishedIn |
1991
|
| gptkbp:usedFor |
transition metal oxides
rare earth compounds |
| gptkbp:usedIn |
gptkb:density_functional_theory
materials science solid state physics electronic structure calculations |
| gptkbp:bfsParent |
gptkb:DFT+U
|
| gptkbp:bfsLayer |
7
|