611 citations · 2.4k across the 32 of their papers we have counts for
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La 7/8 Sr 1/8 MnO3: long period orbital order with hole stripes
Michael Korotin, Takeo Fujiwara, Vladimir Anisimov
The electronic structure of La 7/8 Sr 1/8 MnO 3 was studied by using the rotation-invariant LSDA (Local Spin Density Approximation)+U formalism. We found the specific kind of charg…
Electronic structure and exchange interactions of the ladder vanadates CaV2O5 and MgV2O5
M. A. Korotin, V. I. Anisimov, T. Saha-Dasgupta +1
We have performed ab-initio calculations of the electronic structure and exchange couplings in the layered vanadates CaV2O5 and MgV2O5. Based on our results we provide a possible e…
The electronic structure of the heavy fermion metal
V. I. Anisimov, M. A. Korotin, M. Zolfl +3
The electronic structure of the first reported heavy fermion compound without f-electrons LiV_2O_4 was studied by an ab-initio calculation method. In the result of the trigonal spl…
SiC(0001): a surface Mott-Hubbard insulator
V. I. Anisimov, A. E. Bedin, M. A. Korotin +3
We present ab-initio electronic structure calculations for the Si-terminated SiC(0001) surface. While local density approximation (LDA) calculations predict…
Exchange interactions and magnetic properties of the layered vanadates CaV2O5, MgV2O5, CaV3O7 and CaV4O9
M. A. Korotin, I. S. Elfimov, V. I. Anisimov +2
We have performed ab-initio calculations of exchange couplings in the layered vanadates CaV2O5, MgV2O5, CaV3O7 and CaV4O9. The uniform susceptibility of the Heisenberg model with t…