Incorporation of the rotationally invariant LDA+U scheme into the SPR-KKR formalism: application to disordered alloys
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Condensed Matter Physics,General Chemistry
Reference13 articles.
1. First-principles calculations of the electronic structure and spectra of strongly correlated systems: theLDA+Umethod
2. Band theory and Mott insulators: HubbardUinstead of StonerI
3. Implementation of the LDA+U method using the full-potential linearized augmented plane-wave basis
4. Localized U5felectrons inUPd3fromLDA+Ucalculations
5. Density-functional theory and strong interactions: Orbital ordering in Mott-Hubbard insulators
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