Applications of quantum Monte Carlo methods in condensed systems J Kolorenč, L Mitas Reports on Progress in Physics 74 (2), 026502, 2011 | 241 | 2011 |
Achieving high-quality single-atom nitrogen doping of graphene/SiC (0001) by ion implantation and subsequent thermal stabilization M Telychko, P Mutombo, M Ondracek, P Hapala, FC Bocquet, J Kolorenc, ... ACS nano 8 (7), 7318-7324, 2014 | 107 | 2014 |
Tuning emergent magnetism in a Hund's impurity AA Khajetoorians, M Valentyuk, M Steinbrecher, T Schlenk, A Shick, ... Nature Nanotechnology 10, 958, 2015 | 86 | 2015 |
Quantum Monte Carlo calculations of structural properties of FeO under pressure J Kolorenč, L Mitas Physical Review Letters 101 (18), 185502, 2008 | 84 | 2008 |
Wave functions for quantum Monte Carlo calculations in solids: Orbitals from density functional theory with hybrid exchange-correlation functionals J Kolorenč, S Hu, L Mitas Physical Review B 82 (11), 115108, 2010 | 75 | 2010 |
Electronic structure and nonmagnetic character of alloys A Shick, L Havela, J Kolorenč, V Drchal, T Gouder, PM Oppeneer Physical Review B 73 (10), 104415, 2006 | 68 | 2006 |
Strong-coupling d-wave superconductivity in PuCoGa₅ probed by point-contact spectroscopy D Daghero, M Tortello, GA Ummarino, JC Griveau, E Colineau, R Eloirdi, ... Nature Communications 3, 2012 | 62 | 2012 |
Multiplet effects in the electronic structure of δ-Pu, Am and their compounds A Shick, J Kolorenč, L Havela, V Drchal, T Gouder Europhysics Letters 77 (1), 17003, 2006 | 58 | 2006 |
Electronic structure and core-level spectra of light actinide dioxides in the dynamical mean-field theory J Kolorenč, AB Shick, AI Lichtenstein Physical Review B 92 (8), 085125, 2015 | 55 | 2015 |
Electronic structure and spectral properties of Am, Cm, and Bk: Charge-density self-consistent calculations in the FP-LAPW basis AB Shick, J Kolorenč, AI Lichtenstein, L Havela Physical Review B 80 (8), 085106, 2009 | 51 | 2009 |
On the possibility of excitonic magnetism in Ir double perovskites K Pajskr, P Novák, V Pokorný, J Kolorenč, R Arita, J Kuneš Physical Review B 93 (3), 035129, 2016 | 50 | 2016 |
Quantum Monte Carlo algorithms for electronic structure at the petascale; the endstation project KP Esler, J Kim, DM Ceperley, W Purwanto, EJ Walter, H Krakauer, ... Journal of Physics: Conference Series 125 (1), 012057, 2008 | 47 | 2008 |
Mean-field theories for disordered electrons: Diffusion pole and Anderson localization V Janiš, J Kolorenč Physical Review B 71 (24), 245106, 2005 | 40 | 2005 |
Unified character of correlation effects in unconventional Pu-based superconductors and delta-Pu AB Shick, J Kolorenc, J Rusz, PM Oppeneer, AI Lichtenstein, ... Physical Review B 87, 2013 | 37 | 2013 |
Valence-band satellite in ferromagnetic nickel: LDA+DMFT study with exact diagonalization J Kolorenč, AI Poteryaev, AI Lichtenstein Physical Review B 85 (23), 235136, 2012 | 37 | 2012 |
Nonmagnetic ground state of PuO AB Shick, J Kolorenč, L Havela, T Gouder, R Caciuffo Physical Review B 89 (4), 041109, 2014 | 36 | 2014 |
Electronic structure and magnetism of samarium and neodymium adatoms on free-standing graphene AL Kozub, AB Shick, F Máca, J Kolorenč, AI Lichtenstein Physical Review B 94 (12), 125113, 2016 | 29 | 2016 |
Atomic Fermi gas in the unitary limit by quantum Monte Carlo methods: Effects of the interaction range X Li, J Kolorenč, L Mitas Physical Review A 84 (2), 023615, 2011 | 29 | 2011 |
Mean-field theory of Anderson localization: Asymptotic solution in high spatial dimensions V Janiš, J Kolorenč Physical Review B 71 (3), 033103, 2005 | 28 | 2005 |
Density and current response functions in strongly disordered electron systems: diffusion, electrical conductivity and Einstein relation V Janiš, J Kolorenč, V Špička European Physical Journal B 35, 77-91, 2003 | 28 | 2003 |