Band theory and Mott insulators: Hubbard U instead of Stoner I VI Anisimov, J Zaanen, OK Andersen Physical Review B 44 (3), 943, 1991 | 7843 | 1991 |
First-principles calculations of the electronic structure and spectra of strongly correlated systems: the LDA+ U method VI Anisimov, F Aryasetiawan, AI Lichtenstein Journal of Physics: Condensed Matter 9 (4), 767, 1997 | 5008 | 1997 |
Density-functional theory and strong interactions: Orbital ordering in Mott-Hubbard insulators AI Liechtenstein, VI Anisimov, J Zaanen Physical Review B 52 (8), R5467, 1995 | 4906 | 1995 |
Density-functional theory and NiO photoemission spectra VI Anisimov, IV Solovyev, MA Korotin, MT Czyżyk, GA Sawatzky Physical Review B 48 (23), 16929, 1993 | 2769 | 1993 |
Density-functional calculation of effective Coulomb interactions in metals VI Anisimov, O Gunnarsson Physical Review B 43 (10), 7570, 1991 | 1091 | 1991 |
Intermediate-spin state and properties of MA Korotin, SY Ezhov, IV Solovyev, VI Anisimov, DI Khomskii, ... Physical Review B 54 (8), 5309, 1996 | 1005 | 1996 |
First-principles calculations of the electronic structure and spectra of strongly correlated systems: dynamical mean-field theory VI Anisimov, AI Poteryaev, MA Korotin, AO Anokhin, G Kotliar Journal of Physics: Condensed Matter 9 (35), 7359, 1997 | 937 | 1997 |
Corrected atomic limit in the local-density approximation and the electronic structure of d impurities in Rb IV Solovyev, PH Dederichs, VI Anisimov Physical Review B 50 (23), 16861, 1994 | 830 | 1994 |
: A Self-Doped Double Exchange Ferromagnet MA Korotin, VI Anisimov, DI Khomskii, GA Sawatzky Physical Review Letters 80 (19), 4305, 1998 | 549 | 1998 |
Orbital-selective Mott-insulator transition in Ca 2 - x Sr x RuO 4 VI Anisimov, IA Nekrasov, DE Kondakov, TM Rice, M Sigrist The European Physical Journal B-Condensed Matter and Complex Systems 25, 191-201, 2002 | 492 | 2002 |
Orbital-Assisted Metal-Insulator Transition in MW Haverkort, Z Hu, A Tanaka, W Reichelt, SV Streltsov, MA Korotin, ... Physical review letters 95 (19), 196404, 2005 | 472 | 2005 |
Full orbital calculation scheme for materials with strongly correlated electrons VI Anisimov, DE Kondakov, AV Kozhevnikov, IA Nekrasov, ZV Pchelkina, ... Physical Review B 71 (12), 125119, 2005 | 383 | 2005 |
Electronic structure of possible nickelate analogs to the cuprates VI Anisimov, D Bukhvalov, TM Rice Physical Review B 59 (12), 7901, 1999 | 360 | 1999 |
Mott-Hubbard Metal-Insulator Transition in Paramagnetic : An Study K Held, G Keller, V Eyert, D Vollhardt, VI Anisimov Physical review letters 86 (23), 5345, 2001 | 347 | 2001 |
Spin bags, polarons, and impurity potentials in from first principles VI Anisimov, MA Korotin, J Zaanen, OK Andersen Physical review letters 68 (3), 345, 1992 | 346 | 1992 |
Orbital ordering, Jahn-Teller distortion, and anomalous x-ray scattering in manganates IS Elfimov, VI Anisimov, GA Sawatzky Physical review letters 82 (21), 4264, 1999 | 300 | 1999 |
Mutual Experimental and Theoretical Validation of Bulk Photoemission Spectra of A Sekiyama, H Fujiwara, S Imada, S Suga, H Eisaki, SI Uchida, ... Physical review letters 93 (15), 156402, 2004 | 296 | 2004 |
Charge and Orbital Order in I Leonov, AN Yaresko, VN Antonov, MA Korotin, VI Anisimov Physical review letters 93 (14), 146404, 2004 | 266 | 2004 |
Charge-ordered insulating state of from first-principles electronic structure calculations VI Anisimov, IS Elfimov, N Hamada, K Terakura Physical Review B 54 (7), 4387, 1996 | 261 | 1996 |
Realistic investigations of correlated electron systems with LDA+ DMFT K Held, IA Nekrasov, G Keller, V Eyert, N Blümer, AK McMahan, ... physica status solidi (b) 243 (11), 2599-2631, 2006 | 229 | 2006 |