Time-dependent density-functional theory for extended systems S Botti, A Schindlmayr, R Del Sole, L Reining
Reports on Progress in Physics 70 (3), 357, 2007
262 2007 Efficient implementation of the approximation within the all-electron FLAPW method C Friedrich, S Blügel, A Schindlmayr
Physical Review B 81 (12), 125102, 2010
253 2010 Do we know the band gap of lithium niobate? C Thierfelder, S Sanna, A Schindlmayr, WG Schmidt
physica status solidi c 7 (2), 362-365, 2010
131 2010 Ab initio study of the half-metal to metal transition in strained magnetite M Friák, A Schindlmayr, M Scheffler
New journal of physics 9 (1), 5, 2007
130 2007 Wannier-function approach to spin excitations in solids E Şaşıoğlu, A Schindlmayr, C Friedrich, F Freimuth, S Blügel
Physical Review B 81 (5), 054434, 2010
112 2010 Elimination of the linearization error in GW calculations based on the linearized augmented-plane-wave method C Friedrich, A Schindlmayr, S Blügel, T Kotani
Physical Review B 74 (4), 045104, 2006
106 2006 Systematic Vertex Corrections through Iterative Solution of Hedin's Equations Beyond the Approximation A Schindlmayr, RW Godby
Physical review letters 80 (8), 1702, 1998
98 1998 Screening in two dimensions: calculations for surfaces and thin films using the repeated-slab approach C Freysoldt, P Eggert, P Rinke, A Schindlmayr, M Scheffler
Physical Review B 77 (23), 235428, 2008
89 2008 Many-body perturbation theory: The GW approximation C Friedrich, A Schindlmayr
NIC Series 31, 335, 2006
75 2006 Density-functional theory and the v -representability problem for model strongly correlated electron systems A Schindlmayr, RW Godby
Physical Review B 51 (16), 10427, 1995
74 1995 Spectra and total energies from self-consistent many-body perturbation theory A Schindlmayr, TJ Pollehn, RW Godby
Physical Review B 58 (19), 12684, 1998
67 1998 Quasiparticle corrections to the electronic properties of anion vacancies at GaAs (110) and InP (110) M Hedström, A Schindlmayr, G Schwarz, M Scheffler
arXiv preprint cond-mat/0611639, 2006
65 2006 Dielectric anisotropy in the GW space–time method C Freysoldt, P Eggert, P Rinke, A Schindlmayr, RW Godby, M Scheffler
Computer physics communications 176 (1), 1-13, 2007
57 2007 electronic structure: Many-body interactions, spin-orbit coupling, and thermal effectsA Riefer, M Friedrich, S Sanna, U Gerstmann, A Schindlmayr, WG Schmidt
Physical Review B 93 (7), 075205, 2016
54 2016 Violation of particle number conservation in the approximation A Schindlmayr
Physical Review B 56 (7), 3528, 1997
54 1997 Hybrid functionals and GW approximation in the FLAPW method C Friedrich, M Betzinger, M Schlipf, S Blügel, A Schindlmayr
Journal of Physics: Condensed Matter 24 (29), 293201, 2012
53 2012 Optical response of stoichiometric and congruent lithium niobate from first-principles calculations A Riefer, S Sanna, A Schindlmayr, WG Schmidt
Physical Review B 87 (19), 195208, 2013
52 2013 Efficient calculation of the Coulomb matrix and its expansion around k= 0 within the FLAPW method C Friedrich, A Schindlmayr, S Blügel
Computer physics communications 180 (3), 347-359, 2009
51 2009 Phonon dispersion and zero-point renormalization of LiNbO3 from density-functional perturbation theory M Friedrich, A Riefer, S Sanna, WG Schmidt, A Schindlmayr
Journal of Physics: Condensed Matter 27 (38), 385402, 2015
49 2015 HOMO band dispersion of crystalline rubrene: Effects of self-energy corrections within the approximation S Yanagisawa, Y Morikawa, A Schindlmayr
Physical Review B 88 (11), 115438, 2013
44 2013