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cond-mat.str-el2000★ 255 cited
Mott-Hubbard Metal-Insulator Transition in Paramagnetic V_2O_3: a LDA+DMFT(QMC) Study
K. Held, G. Keller, V. Eyert +2
The electronic properties of paramagnetic V_2O_3 are investigated by the ab-initio computational scheme LDA+DMFT(QMC). This approach merges the local density approximation (LDA) wi…
cond-mat.str-el2000★ 67 cited
Calculation of photoemission spectra of the doped Mott insulator La_{1-x}Sr_xTiO_3 using LDA+DMFT(QMC)
I. A. Nekrasov, K. Held, N. Blümer +3
The spectral properties of LaSrTiO, a doped Mott insulator with strong Coulomb correlations, are calculated with the ab initio computational scheme LDA+DMFT(QMC…