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cond-mat.str-el2005★ 44 cited
Covalent bonding and hybridization effects in the corundum-type transition-metal oxides V2O3 and Ti2O3
V. Eyert, U. Schwingenschloegl, U. Eckern
The electronic structure of the corundum-type transition-metal oxides V2O3 and Ti2O3 is studied by means of the augmented spherical wave method, based on density-functional theory…
cond-mat.str-el2001
The LDA+DMFT Approach to Materials with Strong Electronic Correlations
K. Held, I. A. Nekrasov, G. Keller +7
LDA+DMFT is a novel computational technique for ab initio investigations of real materials with strongly correlated electrons, such as transition metals and their oxides. It combin…