Exact Double Counting in Combining the Dynamical Mean Field Theory and the Density Functional Theory

Dynamical mean field theory for diatomic molecules and the exact double counting

(2015) Juho Lee et al.   PHYSICAL REVIEW B

Covalency in transition-metal oxides within all-electron dynamical mean-field theory

(2014) Kristjan Haule et al.   PHYSICAL REVIEW B

Total energy calculations using DFT+DMFT: Computing the pressure phase diagram of the rare earth nickelates

(2014) Hyowon Park et al.   PHYSICAL REVIEW B

Dynamical Correlations and Screened Exchange on the Experimental Bench: Spectral Properties of the Cobalt PnictideBaCo2As2

(2014) Ambroise van Roekeghem et al.   PHYSICAL REVIEW LETTERS

Incorporating dynamic mean-field theory into diagrammatic Monte Carlo

(2011) Lode Pollet et al.   PHYSICAL REVIEW B

Double counting in LDA+DMFT—The example of NiO

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

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

(2010) Kristjan Haule et al.   PHYSICAL REVIEW B

Dimensional-Crossover-Driven Metal-Insulator Transition inSrVO3Ultrathin Films

(2010) K. Yoshimatsu et al.   PHYSICAL REVIEW LETTERS

X-ray absorption branching ratio in actinides: LDA+DMFT approach

(2009) J. H. Shim et al.   EPL