Jindrich Kolorenc
Jindrich Kolorenc
Institute of Physics, Czech Academy of Sciences, Prague
E-mailová adresa ověřena na: fzu.cz - Domovská stránka
Applications of quantum Monte Carlo methods in condensed systems
J Kolorenč, L Mitas
Reports on Progress in Physics 74 (2), 026502, 2011
Quantum Monte Carlo calculations of structural properties of FeO under pressure
J Kolorenč, L Mitas
Physical Review Letters 101 (18), 185502, 2008
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
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
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
Tuning emergent magnetism in a Hund's impurity
AA Khajetoorians, M Valentyuk, M Steinbrecher, T Schlenk, A Shick, ...
Nature Nanotechnology 10, 958, 2015
Multiplet effects in the electronic structure of δ-Pu, Am and their compounds
A Shick, J Kolorenč, L Havela, V Drchal, T Gouder
EPL (Europhysics Letters) 77 (1), 17003, 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
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
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
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
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
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
Mean-field theories for disordered electrons: Diffusion pole and Anderson localization
V Janiš, J Kolorenč
Physical Review B 71 (24), 245106, 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
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
Importance of full Coulomb interactions for understanding the electronic structure of
E Gorelov, J Kolorenč, T Wehling, H Hafermann, AB Shick, AN Rubtsov, ...
Physical Review B 82 (8), 085117, 2010
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
Mean-field theory of Anderson localization: Asymptotic solution in high spatial dimensions
V Janiš, J Kolorenč
Physical Review B 71 (3), 033103, 2005
Nonmagnetic ground state of PuO
AB Shick, J Kolorenč, L Havela, T Gouder, R Caciuffo
Physical Review B 89 (4), 041109, 2014
Systém momentálně nemůže danou operaci provést. Zkuste to znovu později.
Články 1–20