| 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 | 3892 | 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 | 3614 | 1995 |
| Local spin density functional approach to the theory of exchange interactions in ferromagnetic metals and alloys AI Liechtenstein, MI Katsnelson, VP Antropov, VA Gubanov Journal of Magnetism and Magnetic Materials 67 (1), 65-74, 1987 | 1437 | 1987 |
| Continuous-time Monte Carlo methods for quantum impurity models E Gull, AJ Millis, AI Lichtenstein, AN Rubtsov, M Troyer, P Werner Reviews of Modern Physics 83 (2), 349, 2011 | 1287 | 2011 |
| Molecular doping of graphene TO Wehling, KS Novoselov, SV Morozov, EE Vdovin, MI Katsnelson, ... Nano letters 8 (1), 173-177, 2008 | 1113 | 2008 |
| Hydrogen on graphene: Electronic structure, total energy, structural distortions and magnetism from first-principles calculations DW Boukhvalov, MI Katsnelson, AI Lichtenstein Physical Review B 77 (3), 035427, 2008 | 866 | 2008 |
| Half-metallic ferromagnets: From band structure to many-body effects MI Katsnelson, VY Irkhin, L Chioncel, AI Lichtenstein, RA de Groot Reviews of Modern Physics 80 (2), 315, 2008 | 790 | 2008 |
| LDA energy bands, low-energy Hamiltonians, t', t'', t_ {perp}(k), and J_ {perp} OK Andersen, AI Liechtenstein, O Jepsen, F Paulsen arXiv preprint cond-mat/9509044, 1995 | 753 | 1995 |
| Ab initio calculations of quasiparticle band structure in correlated systems: LDA++ approach AI Lichtenstein, MI Katsnelson Physical Review B 57 (12), 6884, 1998 | 740 | 1998 |
| Dynamical Singlets and Correlation-Assisted Peierls Transition in S Biermann, A Poteryaev, AI Lichtenstein, A Georges Physical review letters 94 (2), 026404, 2005 | 686 | 2005 |
| Continuous-time quantum Monte Carlo method for fermions AN Rubtsov, VV Savkin, AI Lichtenstein Physical Review B 72 (3), 035122, 2005 | 655 | 2005 |
| Frequency-dependent local interactions and low-energy effective models from electronic structure calculations F Aryasetiawan, M Imada, A Georges, G Kotliar, S Biermann, ... Physical Review B 70 (19), 195104, 2004 | 578 | 2004 |
| Mott Transition and Suppression of Orbital Fluctuations in Orthorhombic Perovskites E Pavarini, S Biermann, A Poteryaev, AI Lichtenstein, A Georges, ... Physical review letters 92 (17), 176403, 2004 | 489 | 2004 |
| Finite-temperature magnetism of transition metals: An ab initio dynamical mean-field theory AI Lichtenstein, MI Katsnelson, G Kotliar Physical Review Letters 87 (6), 067205, 2001 | 459 | 2001 |
| Strength of effective Coulomb interactions in graphene and graphite TO Wehling, E ªaºıoğlu, C Friedrich, AI Lichtenstein, MI Katsnelson, ... Physical review letters 106 (23), 236805, 2011 | 448 | 2011 |
| Correlated metals and the method AG Petukhov, II Mazin, L Chioncel, AI Lichtenstein Physical Review B 67 (15), 153106, 2003 | 441 | 2003 |
| Antiferromagnetism and d-wave superconductivity in cuprates: A cluster dynamical mean-field theory AI Lichtenstein, MI Katsnelson Physical Review B 62 (14), R9283, 2000 | 390 | 2000 |
| Dual fermion approach to nonlocal correlations in the Hubbard model AN Rubtsov, MI Katsnelson, AI Lichtenstein Physical Review B 77 (3), 033101, 2008 | 355 | 2008 |
| Resonant scattering by realistic impurities in graphene TO Wehling, S Yuan, AI Lichtenstein, AK Geim, MI Katsnelson Physical review letters 105 (5), 056802, 2010 | 323 | 2010 |
| First-principles studies of water adsorption on graphene: The role of the substrate TO Wehling, AI Lichtenstein, MI Katsnelson Applied Physics Letters 93 (20), 202110, 2008 | 321 | 2008 |
Mikhail KatsnelsonProfessor of Theoretical Physics, Radboud University NijmegenVerified email at science.ru.nl
