Schmidt F, Riefer A, Schmidt WG, et al. Quasiparticle and excitonic effects in the optical response of KNbO3. Physical Review Materials. 2019;3(5). doi:10.1103/PhysRevMaterials.3.054401
LibreCat: /record/10014
DOI: 10.1103/PhysRevMaterials.3.054401
WoS: 000467044000003

Neufeld S, Bocchini A, Gerstmann U, Schindlmayr A, Schmidt WG. Potassium titanyl phosphate (KTP) quasiparticle energies and optical response. Journal of Physics: Materials. 2019;2:045003. doi:10.1088/2515-7639/ab29ba
LibreCat: /record/13365
DOI: 10.1088/2515-7639/ab29ba
WoS: 000560410300003

Schindlmayr A. Exact formulation of the transverse dynamic spin susceptibility as an initial-value problem. Advances in Mathematical Physics. 2018;2018. doi:10.1155/2018/3732892
LibreCat: /record/18466
DOI: 10.1155/2018/3732892
WoS: 000422773000001

Friedrich M, Schmidt WG, Schindlmayr A, Sanna S. Erratum: Optical properties of titanium-doped lithium niobate from time-dependent density-functional theory [Phys. Rev. Materials 1, 034401 (2017)]. Physical Review Materials. 2018;2(1). doi:10.1103/PhysRevMaterials.2.019902
LibreCat: /record/13410
DOI: 10.1103/PhysRevMaterials.2.019902
WoS: 000419778500006

Riefer A, Weber N, Mund J, et al. Zn–VI quasiparticle gaps and optical spectra from many-body calculations. Journal of Physics: Condensed Matter. 2017;29(21). doi:10.1088/1361-648x/aa6b2a
LibreCat: /record/7481
DOI: 10.1088/1361-648x/aa6b2a
WoS: 000400093100001
PMID: 28374685

Friedrich M, Schmidt WG, Schindlmayr A, Sanna S. Polaron optical absorption in congruent lithium niobate from time-dependent density-functional theory. Physical Review Materials. 2017;1(5). doi:10.1103/PhysRevMaterials.1.054406
LibreCat: /record/13416
DOI: 10.1103/PhysRevMaterials.1.054406
WoS: 000416586100003

Friedrich M, Schmidt WG, Schindlmayr A, Sanna S. Optical properties of titanium-doped lithium niobate from time-dependent density-functional theory. Physical Review Materials. 2017;1(3). doi:10.1103/PhysRevMaterials.1.034401
LibreCat: /record/10021
DOI: 10.1103/PhysRevMaterials.1.034401
WoS: 000416562300001

Schmidt F, Landmann M, Rauls E, et al. Consistent atomic geometries and electronic structure of five phases of potassium niobate from density-functional theory. Advances in Materials Science and Engineering. 2017;2017. doi:10.1155/2017/3981317
LibreCat: /record/10023
DOI: 10.1155/2017/3981317
WoS: 000394873300001

Riefer A, Friedrich M, Sanna S, Gerstmann U, Schindlmayr A, Schmidt WG. LiNbO3 electronic structure: Many-body interactions, spin-orbit coupling, and thermal effects. Physical Review B. 2016;93(7). doi:10.1103/PhysRevB.93.075205
LibreCat: /record/10024
DOI: 10.1103/PhysRevB.93.075205
WoS: 000370794800004

Friedrich M, Schindlmayr A, Schmidt WG, Sanna S. LiTaO3 phonon dispersion and ferroelectric transition calculated from first principles. Physica Status Solidi B. 2016;253(4):683-689. doi:10.1002/pssb.201552576
LibreCat: /record/10025
DOI: 10.1002/pssb.201552576
WoS: 000374142500015

Friedrich M, Riefer A, Sanna S, Schmidt WG, Schindlmayr A. Phonon dispersion and zero-point renormalization of LiNbO3 from density-functional perturbation theory. Journal of Physics: Condensed Matter. 2015;27(38). doi:10.1088/0953-8984/27/38/385402
LibreCat: /record/10030
DOI: 10.1088/0953-8984/27/38/385402
WoS: 000362549700004
PMID: 26337951

Bouhassoune M, Schindlmayr A. Ab initio study of strain effects on the quasiparticle bands and effective masses in silicon. Advances in Condensed Matter Physics. 2015;2015. doi:10.1155/2015/453125
LibreCat: /record/18470
DOI: 10.1155/2015/453125
WoS: 000350656500001

Friedrich C, eafoflu E, Müller M, Schindlmayr A, Blügel S. Spin excitations in solids from many-body perturbation theory. In: Di Valentin C, Botti S, Cococcioni M, eds. First Principles Approaches to Spectroscopic Properties of Complex Materials. Vol 347.10.1007/128_2013_518__Topics in Current Chemistry. Berlin, Heidelberg: Springer; 2014:259-301. doi:10.1007/128_2013_518
LibreCat: /record/18471
DOI: 10.1007/128_2013_518
WoS: 000356811000008
PMID: 24577607

Schindlmayr A. The GW approximation for the electronic self-energy. In: Bach V, Delle Site L, eds. Many-Electron Approaches in Physics, Chemistry and Mathematics. Vol 29.10.1007/978-3-319-06379-9_19__Mathematical Physics Studies. Cham: Springer; 2014:343-357. doi:10.1007/978-3-319-06379-9_19
LibreCat: /record/18472
DOI: 10.1007/978-3-319-06379-9_19

Yanagisawa S, Morikawa Y, Schindlmayr A. Theoretical investigation of the band structure of picene single crystals within the GW approximation. Japanese Journal of Applied Physics. 2014;53(5). doi:10.7567/jjap.53.05fy02
LibreCat: /record/18473
DOI: 10.7567/jjap.53.05fy02
WoS: 000338316200158

Friedrich C, Schindlmayr A. Many-body perturbation theory: The GW approximation. In: Blügel S, Helbig N, Meden V, Wortmann D, eds. Computing Solids: Models, Ab Initio Methods and Supercomputing. Vol 74. Key Technologies. Jülich: Forschungszentrum Jülich; 2014:.1-.21.
LibreCat: /record/18474

Riefer A, Rohrmüller M, Landmann M, et al. Lithium niobate dielectric function and second-order polarizability tensor from massively parallel ab initio calculations. In: Nagel WE, Kröner DH, Resch MM, eds. High Performance Computing in Science and Engineering ‘13. Transactions of the High Performance Computing Center, Stuttgart. Cham: Springer; 2013:93-104. doi:10.1007/978-3-319-02165-2_8
LibreCat: /record/18475
DOI: 10.1007/978-3-319-02165-2_8
WoS: 000360004100009

Yanagisawa S, Morikawa Y, Schindlmayr A. HOMO band dispersion of crystalline rubrene: Effects of self-energy corrections within the GW approximation. Physical Review B. 2013;88(11). doi:10.1103/PhysRevB.88.115438
LibreCat: /record/18476
DOI: 10.1103/PhysRevB.88.115438
WoS: 000325175600010

Riefer A, Sanna S, Schindlmayr A, Schmidt WG. Optical response of stoichiometric and congruent lithium niobate from first-principles calculations. Physical Review B. 2013;87(19). doi:10.1103/PhysRevB.87.195208
LibreCat: /record/13525
DOI: 10.1103/PhysRevB.87.195208
WoS: 000319391000002

Schindlmayr A. Analytic evaluation of the electronic self-energy in the GW approximation for two electrons on a sphere. Physical Review B. 2013;87(7). doi:10.1103/PhysRevB.87.075104
LibreCat: /record/18479
DOI: 10.1103/PhysRevB.87.075104
WoS: 000314682500002
arXiv: 1302.6368

Friedrich C, Betzinger M, Schlipf M, Blügel S, Schindlmayr A. Hybrid functionals and GW approximation in the FLAPW method. Journal of Physics: Condensed Matter. 2012;24(29). doi:10.1088/0953-8984/24/29/293201
LibreCat: /record/18542
DOI: 10.1088/0953-8984/24/29/293201
WoS: 000306270700001
PMID: 22773268

Wand M, Schindlmayr A, Meier T, Förstner J. Simulation of the ultrafast nonlinear optical response of metal slabs. Physica Status Solidi B. 2011;248(4):887-891. doi:10.1002/pssb.201001219
LibreCat: /record/4091
DOI: 10.1002/pssb.201001219
WoS: 000288856300020

Wand M, Schindlmayr A, Meier T, Förstner J. Theoretical approach to the ultrafast nonlinear optical response of metal slabs. In: CLEO:2011 - Laser Applications to Photonic Applications	. OSA Technical Digest. Optical Society of America; 2011. doi:10.1364/CLEO_AT.2011.JTuI59
LibreCat: /record/4048
DOI: 10.1364/CLEO_AT.2011.JTuI59
WoS: 000295612403066

Schindlmayr A, Friedrich C, eafoflu E, Blügel S. First-principles calculation of electronic excitations in solids with SPEX. In: Dolg FM, ed. Modern and Universal First-Principles Methods for Many-Electron Systems in Chemistry and Physics. Vol 3. Progress in Physical Chemistry. München: Oldenbourg; 2010:67-78. doi:10.1524/9783486711639.67
LibreCat: /record/18549
DOI: 10.1524/9783486711639.67

Bouhassoune M, Schindlmayr A. Electronic structure and effective masses in strained silicon. Physica Status Solidi C. 2010;7(2):460-463. doi:10.1002/pssc.200982470
LibreCat: /record/18562
DOI: 10.1002/pssc.200982470
WoS: 000284313000081

Thierfelder C, Sanna S, Schindlmayr A, Schmidt WG. Do we know the band gap of lithium niobate? Physica Status Solidi C. 2010;7(2):362-365. doi:10.1002/pssc.200982473
LibreCat: /record/13573
DOI: 10.1002/pssc.200982473
WoS: 000284313000057

eafoflu E, Schindlmayr A, Friedrich C, Freimuth F, Blügel S. Wannier-function approach to spin excitations in solids. Physical Review B. 2010;81(5). doi:10.1103/PhysRevB.81.054434
LibreCat: /record/18560
DOI: 10.1103/PhysRevB.81.054434
WoS: 000274998000084
arXiv: 1002.4897

Schindlmayr A, Friedrich C, eafoflu E, Blügel S. First-principles calculation of electronic excitations in solids with SPEX. Zeitschrift für Physikalische Chemie. 2010;224(3-4):357-368. doi:10.1524/zpch.2010.6110
LibreCat: /record/18557
DOI: 10.1524/zpch.2010.6110
WoS: 000281124800006
arXiv: 1110.1596

Friedrich C, Blügel S, Schindlmayr A. Efficient implementation of the GW approximation within the all-electron FLAPW method. Physical Review B. 2010;81(12). doi:10.1103/PhysRevB.81.125102
LibreCat: /record/18558
DOI: 10.1103/PhysRevB.81.125102
WoS: 000276248900039
arXiv: 1003.0316

Feste SF, Schäpers T, Buca D, et al. Measurement of effective electron mass in biaxial tensile strained silicon on insulator. Applied Physics Letters. 2009;95(18). doi:10.1063/1.3254330
LibreCat: /record/18632
DOI: 10.1063/1.3254330
WoS: 000271666800034

Schindlmayr A. Optical conductivity of metals from first principles. In: Chigrin DN, ed. Theoretical and Computational Nanophotonics: Proceedings of the 2nd International Workshop. Vol 1176. AIP Conference Proceedings. American Institute of Physics; 2009:157-159. doi:10.1063/1.3253897
LibreCat: /record/18634
DOI: 10.1063/1.3253897
WoS: 000280420600055
arXiv: 1109.2771

Friedrich C, Schindlmayr A, Blügel S. Efficient calculation of the Coulomb matrix and its expansion around k=0 within the FLAPW method. Computer Physics Communications. 2009;180(3):347-359. doi:10.1016/j.cpc.2008.10.009
LibreCat: /record/18636
DOI: 10.1016/j.cpc.2008.10.009
WoS: 000264735800002
arXiv: 0811.2363

Freysoldt C, Eggert P, Rinke P, Schindlmayr A, Scheffler M. Screening in two dimensions: GW calculations for surfaces and thin films using the repeated-slab approach. Physical Review B. 2008;77(23). doi:10.1103/PhysRevB.77.235428
LibreCat: /record/18564
DOI: 10.1103/PhysRevB.77.235428
WoS: 000257289500118
arXiv: 0801.1714