Statements (23)
| Predicate | Object |
|---|---|
| gptkbp:instanceOf |
gptkb:computational_method
|
| gptkbp:address |
strongly correlated electron systems
self-interaction error |
| gptkbp:appliesTo |
transition metal oxides
f-electron systems |
| gptkbp:category |
electronic structure methods
|
| gptkbp:extendsTo |
gptkb:Density_Functional_Theory
|
| gptkbp:fullName |
gptkb:Density_Functional_Theory_plus_Hubbard_U
|
| gptkbp:implementedIn |
gptkb:WIEN2k
gptkb:ABINIT gptkb:Quantum_ESPRESSO gptkb:VASP |
| gptkbp:introduced |
Hubbard U correction
|
| gptkbp:proposedBy |
gptkb:Vladimir_Anisimov
1991 |
| gptkbp:relatedTo |
gptkb:GGA+U
gptkb:LDA+U |
| gptkbp:usedIn |
condensed matter physics
quantum chemistry computational materials science |
| gptkbp:bfsParent |
gptkb:VASP
|
| gptkbp:bfsLayer |
7
|
| https://www.w3.org/2000/01/rdf-schema#label |
DFT+U
|