Frank Lechermann
Frank Lechermann
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Zitiert von
Zitiert von
Dynamical mean-field theory using Wannier functions: A flexible route to electronic structure calculations of strongly correlated materials
F Lechermann, A Georges, A Poteryaev, S Biermann, M Posternak, ...
Physical Review B 74 (12), 125120, 2006
Plane-wave based electronic structure calculations for correlated materials using dynamical mean-field theory and projected local orbitals
B Amadon, F Lechermann, A Georges, F Jollet, TO Wehling, ...
Physical Review B 77 (20), 205112, 2008
Orthogonal polynomial representation of imaginary-time Green’s functions
L Boehnke, H Hafermann, M Ferrero, F Lechermann, O Parcollet
Physical Review B 84 (7), 075145, 2011
Rotationally invariant slave-boson formalism and momentum dependence of the quasiparticle weight
F Lechermann, A Georges, G Kotliar, O Parcollet
Physical Review B 76 (15), 155102, 2007
Theoretical prediction of a strongly correlated Dirac metal
II Mazin, HO Jeschke, F Lechermann, H Lee, M Fink, R Thomale, ...
Nature communications 5 (1), 1-7, 2014
Nature of the Mott transition in Ca 2 RuO 4
E Gorelov, M Karolak, TO Wehling, F Lechermann, AI Lichtenstein, ...
Physical review letters 104 (22), 226401, 2010
Density-functional study of LSDA versus GGA
F Lechermann, F Welsch, C Elsässer, C Ederer, M Fähnle, JM Sanchez, ...
Physical Review B 65 (13), 132104, 2002
FORTRAN90 program for mixed-basis pseudopotential calculations for crystals
B Meyer, C Elsässer, F Lechermann, M Fähnle
Max-Planck-Institut für Metallforschung, Stuttgart (unpublished), 1998
Detecting excitation and magnetization of individual dopants in a semiconductor
AA Khajetoorians, B Chilian, J Wiebe, S Schuwalow, F Lechermann, ...
Nature 467 (7319), 1084-1087, 2010
Late transition metal oxides with infinite-layer structure: Nickelates versus cuprates
F Lechermann
Physical Review B 101 (8), 081110, 2020
First-principles investigation of the Ni–Fe–Al system
F Lechermann, M Faehnle, JM Sanchez
Intermetallics 13 (10), 1096-1109, 2005
Approaching finite-temperature phase diagrams of strongly correlated materials: A case study for VO
D Grieger, C Piefke, OE Peil, F Lechermann
Physical Review B 86 (15), 155121, 2012
General DFT++ method implemented with projector augmented waves: electronic structure of SrVO3 and the Mott transition in Ca2− xSrxRuO4
M Karolak, TO Wehling, F Lechermann, AI Lichtenstein
Journal of Physics: Condensed Matter 23 (8), 085601, 2011
Electronic correlations, magnetism, and structure of Fe-Al subsystems: An LDA+ U study
F Lechermann, M Fähnle, B Meyer, C Elsässer
Physical Review B 69 (16), 165116, 2004
Multiorbital Processes Rule the Normal State
F Lechermann
Physical Review X 10 (4), 041002, 2020
Importance of Interorbital Charge Transfers for the Metal-to-Insulator Transition of Ba VS 3
F Lechermann, S Biermann, A Georges
Physical review letters 94 (16), 166402, 2005
Magnetism, Spin Texture, and In-Gap States: Atomic Specialization at the Surface of Oxygen-Deficient
M Altmeyer, HO Jeschke, O Hijano-Cubelos, C Martins, F Lechermann, ...
Physical review letters 116 (15), 157203, 2016
Hubbard band versus oxygen vacancy states in the correlated electron metal
S Backes, TC Rödel, F Fortuna, E Frantzeskakis, P Le Fèvre, F Bertran, ...
Physical Review B 94 (24), 241110, 2016
Electron correlation and magnetism at the La Al O 3/Sr Ti O 3 interface: A DFT+ DMFT investigation
F Lechermann, L Boehnke, D Grieger, C Piefke
Physical Review B 90 (8), 085125, 2014
Ab initio statistical mechanics for alloy phase diagrams and ordering phenomena including the effect of vacancies
F Lechermann, M Fähnle
Physical Review B 63 (1), 012104, 2000
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