General DFT + + method implemented with projector augmented waves: electronic structure of SrVO3and the Mott transition in Ca2 −xSrxRuO4

Double counting in LDA+DMFT—The example of NiO

(2010) M. Karolak et al.   JOURNAL OF ELECTRON SPECTROSCOPY AND RELATED PHENOMENA

Importance of full Coulomb interactions for understanding the electronic structure ofδ-Pu

(2010) E. Gorelov et al.   PHYSICAL REVIEW B

Dynamical mean-field theory within the full-potential methods: Electronic structure ofCeIrIn5,CeCoIn5, andCeRhIn5

(2010) Kristjan Haule et al.   PHYSICAL REVIEW B

Orbitally controlled Kondo effect of Co adatoms on graphene

(2010) T. O. Wehling et al.   PHYSICAL REVIEW B

Mass renormalization in the bandwidth-controlled Mott-Hubbard systemsSrVO3andCaVO3studied by angle-resolved photoemission spectroscopy

(2010) T. Yoshida et al.   PHYSICAL REVIEW B

Nature of the Mott Transition inCa2RuO4

(2010) E. Gorelov et al.   PHYSICAL REVIEW LETTERS

Relevance of the complete Coulomb interaction matrix for the Kondo problem: Co impurities in Cu hosts

(2009) E. Gorelov et al.   PHYSICAL REVIEW B

Dynamical mean-field theory within an augmented plane-wave framework: Assessing electronic correlations in the iron pnictide LaFeAsO

(2009) Markus Aichhorn et al.   PHYSICAL REVIEW B

Construction and solution of a Wannier-functions based Hamiltonian in the pseudopotential plane-wave framework for strongly correlated materials

(2008) Dm. Korotin et al.   EUROPEAN PHYSICAL JOURNAL B

LDA+DMFT implemented with the pseudopotential plane-wave approach

(2008) G Trimarchi et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

Plane-wave based electronic structure calculations for correlated materials using dynamical mean-field theory and projected local orbitals

(2008) B. Amadon et al.   PHYSICAL REVIEW B

Evolution of the spectral weight in the Mott-Hubbard seriesSrVO3-CaVO3-LaVO3-YVO3

(2008) R. J. O. Mossanek et al.   PHYSICAL REVIEW B

Implementation of the projector augmented-wave method in the ABINIT code: Application to the study of iron under pressure

(2007) Marc Torrent et al.   COMPUTATIONAL MATERIALS SCIENCE

wannier90: A tool for obtaining maximally-localised Wannier functions

(2007) Arash A. Mostofi et al.   COMPUTER PHYSICS COMMUNICATIONS