Leonid Pourovskii
Cited by
Cited by
Dynamical mean-field theory within an augmented plane-wave framework: Assessing electronic correlations in the iron pnictide LaFeAsO
M Aichhorn, L Pourovskii, V Vildosola, M Ferrero, O Parcollet, T Miyake, ...
Physical Review B 80 (8), 085101, 2009
Bandwidth and Fermi surface of iron oxypnictides: Covalency and sensitivity to structural changes
V Vildosola, L Pourovskii, R Arita, S Biermann, A Georges
Physical Review B 78 (6), 064518, 2008
The most incompressible metal osmium at static pressures above 750 gigapascals
L Dubrovinsky, N Dubrovinskaia, E Bykova, M Bykov, V Prakapenka, ...
Nature 525 (7568), 226-229, 2015
Self-consistency over the charge density in dynamical mean-field theory: A linear muffin-tin implementation and some physical implications
LV Pourovskii, B Amadon, S Biermann, A Georges
Physical Review B 76 (23), 235101, 2007
TRIQS/DFTTools: A TRIQS application for ab initio calculations of correlated materials
M Aichhorn, L Pourovskii, P Seth, V Vildosola, M Zingl, OE Peil, X Deng, ...
Computer Physics Communications 204, 200-208, 2016
Importance of electronic correlations for structural and magnetic properties of the iron pnictide superconductor LaFeAsO
M Aichhorn, L Pourovskii, A Georges
Physical Review B 84 (5), 054529, 2011
Correlation effects in electronic structure of actinide monochalcogenides
LV Pourovskii, MI Katsnelson, AI Lichtenstein
Physical Review B 72 (11), 115106, 2005
Ab Initio Study of Phase Equilibria in
PA Korzhavyi, LV Pourovskii, HW Hugosson, AV Ruban, B Johansson
Physical review letters 88 (1), 015505, 2001
Local moment vs. Kondo behavior of the 4f-electrons in rare-earth iron oxypnictides
L Pourovskii, V Vildosola, S Biermann, A Georges
Europhysics Letters 84 (3), 37006, 2008
Importance of correlation effects in hcp iron revealed by a pressure-induced electronic topological transition
K Glazyrin, LV Pourovskii, L Dubrovinsky, O Narygina, C McCammon, ...
Physical Review Letters 110 (11), 117206, 2013
Core-level shifts in fcc random alloys: A first-principles approach
W Olovsson, C Göransson, LV Pourovskii, B Johansson, IA Abrikosov
Physical Review B 72 (6), 064203, 2005
d-and f-orbital correlations in the REFeAsO compounds
T Miyake, L Pourovskii, V Vildosola, S Biermann, A Georges
Journal of the Physical Society of Japan 77 (Suppl. C), 99-102, 2008
Nature of non-magnetic strongly-correlated state in δ-plutonium
LV Pourovskii, MI Katsnelson, AI Lichtenstein, L Havela, T Gouder, ...
Europhysics Letters 74 (3), 479, 2006
Impact of electronic correlations on the equation of state and transport in -Fe
LV Pourovskii, J Mravlje, M Ferrero, O Parcollet, IA Abrikosov
Physical Review B 90 (15), 155120, 2014
Dynamical mean-field theory investigation of specific heat and electronic structure of α-and δ-plutonium
LV Pourovskii, G Kotliar, MI Katsnelson, AI Lichtenstein
Physical Review B 75 (23), 235107, 2007
Magnetic collapse and the behavior of transition metal oxides at high pressure
I Leonov, L Pourovskii, A Georges, IA Abrikosov
Physical Review B 94 (15), 155135, 2016
Theoretical Prediction and Spectroscopic Fingerprints of an Orbital Transition in
LV Pourovskii, P Hansmann, M Ferrero, A Georges
Physical review letters 112 (10), 106407, 2014
Crystal-field splittings in rare-earth-based hard magnets: An ab initio approach
P Delange, S Biermann, T Miyake, L Pourovskii
Physical Review B 96 (15), 155132, 2017
Heavy-fermion quantum criticality and destruction of the Kondo effect in a nickel oxypnictide
Y Luo, L Pourovskii, SE Rowley, Y Li, C Feng, A Georges, J Dai, G Cao, ...
Nature materials 13 (8), 777-781, 2014
Rare-earth vs. heavy metal pigments and their colors from first principles
JM Tomczak, LV Pourovskii, L Vaugier, A Georges, S Biermann
Proceedings of the National Academy of Sciences 110 (3), 904-907, 2013
The system can't perform the operation now. Try again later.
Articles 1–20