@articleSchmidt_Riefer_Schmidt_Schindlmayr_Imlau_Dobener_Mengel_Chatterjee_Sanna_2019, title=Quasiparticle and excitonic effects in the optical response of KNbO3, volume=3, DOI=10.1103/PhysRevMaterials.3.054401, number=5054401, journal=Physical Review Materials, publisher=American Physical Society, author=Schmidt, Falko and Riefer, Arthur and Schmidt, Wolf Gero and Schindlmayr, Arno and Imlau, Mirco and Dobener, Florian and Mengel, Nils and Chatterjee, Sangam and Sanna, Simone, year=2019 
LibreCat: /record/10014
DOI: 10.1103/PhysRevMaterials.3.054401
WoS: 000467044000003

@articleNeufeld_Bocchini_Gerstmann_Schindlmayr_Schmidt_2019, title=Potassium titanyl phosphate (KTP) quasiparticle energies and optical response, volume=2, DOI=10.1088/2515-7639/ab29ba, journal=Journal of Physics: Materials, publisher=IOP Publishing, author=Neufeld, Sergej and Bocchini, Adriana and Gerstmann, Uwe and Schindlmayr, Arno and Schmidt, Wolf Gero, year=2019, pages=045003 
LibreCat: /record/13365
DOI: 10.1088/2515-7639/ab29ba
WoS: 000560410300003

@articleSchindlmayr_2018, title=Exact formulation of the transverse dynamic spin susceptibility as an initial-value problem, volume=2018, DOI=10.1155/2018/3732892, number=3732892, journal=Advances in Mathematical Physics, publisher=Hindawi, author=Schindlmayr, Arno, year=2018 
LibreCat: /record/18466
DOI: 10.1155/2018/3732892
WoS: 000422773000001

@articleFriedrich_Schmidt_Schindlmayr_Sanna_2018, title=Erratum: Optical properties of titanium-doped lithium niobate from time-dependent density-functional theory [Phys. Rev. Materials 1, 034401 (2017)], volume=2, DOI=10.1103/PhysRevMaterials.2.019902, number=1019902, journal=Physical Review Materials, publisher=American Physical Society, author=Friedrich, Michael and Schmidt, Wolf Gero and Schindlmayr, Arno and Sanna, Simone, year=2018 
LibreCat: /record/13410
DOI: 10.1103/PhysRevMaterials.2.019902
WoS: 000419778500006

@articleRiefer_Weber_Mund_Yakovlev_Bayer_Schindlmayr_Meier_Schmidt_2017, title=Zn–VI quasiparticle gaps and optical spectra from many-body calculations, volume=29, DOI=10.1088/1361-648x/aa6b2a, number=21215702, journal=Journal of Physics: Condensed Matter, publisher=IOP Publishing, author=Riefer, Arthur and Weber, Nils and Mund, Johannes and Yakovlev, Dmitri R. and Bayer, Manfred and Schindlmayr, Arno and Meier, Cedrik and Schmidt, Wolf Gero, year=2017 
LibreCat: /record/7481
DOI: 10.1088/1361-648x/aa6b2a
WoS: 000400093100001
PMID: 28374685

@articleFriedrich_Schmidt_Schindlmayr_Sanna_2017, title=Polaron optical absorption in congruent lithium niobate from time-dependent density-functional theory, volume=1, DOI=10.1103/PhysRevMaterials.1.054406, number=5054406, journal=Physical Review Materials, publisher=American Physical Society, author=Friedrich, Michael and Schmidt, Wolf Gero and Schindlmayr, Arno and Sanna, Simone, year=2017 
LibreCat: /record/13416
DOI: 10.1103/PhysRevMaterials.1.054406
WoS: 000416586100003

@articleFriedrich_Schmidt_Schindlmayr_Sanna_2017, title=Optical properties of titanium-doped lithium niobate from time-dependent density-functional theory, volume=1, DOI=10.1103/PhysRevMaterials.1.034401, number=3034401, journal=Physical Review Materials, publisher=American Physical Society, author=Friedrich, Michael and Schmidt, Wolf Gero and Schindlmayr, Arno and Sanna, Simone, year=2017 
LibreCat: /record/10021
DOI: 10.1103/PhysRevMaterials.1.034401
WoS: 000416562300001

@articleSchmidt_Landmann_Rauls_Argiolas_Sanna_Schmidt_Schindlmayr_2017, title=Consistent atomic geometries and electronic structure of five phases of potassium niobate from density-functional theory, volume=2017, DOI=10.1155/2017/3981317, number=3981317, journal=Advances in Materials Science and Engineering, publisher=Hindawi, author=Schmidt, Falko and Landmann, Marc and Rauls, Eva and Argiolas, Nicola and Sanna, Simone and Schmidt, Wolf Gero and Schindlmayr, Arno, year=2017 
LibreCat: /record/10023
DOI: 10.1155/2017/3981317
WoS: 000394873300001

@articleRiefer_Friedrich_Sanna_Gerstmann_Schindlmayr_Schmidt_2016, title=LiNbO3 electronic structure: Many-body interactions, spin-orbit coupling, and thermal effects, volume=93, DOI=10.1103/PhysRevB.93.075205, number=7075205, journal=Physical Review B, publisher=American Physical Society, author=Riefer, Arthur and Friedrich, Michael and Sanna, Simone and Gerstmann, Uwe and Schindlmayr, Arno and Schmidt, Wolf Gero, year=2016 
LibreCat: /record/10024
DOI: 10.1103/PhysRevB.93.075205
WoS: 000370794800004

@articleFriedrich_Schindlmayr_Schmidt_Sanna_2016, title=LiTaO3 phonon dispersion and ferroelectric transition calculated from first principles, volume=253, DOI=10.1002/pssb.201552576, number=4, journal=Physica Status Solidi B, publisher=Wiley-VCH, author=Friedrich, Michael and Schindlmayr, Arno and Schmidt, Wolf Gero and Sanna, Simone, year=2016, pages=683–689 
LibreCat: /record/10025
DOI: 10.1002/pssb.201552576
WoS: 000374142500015

@articleFriedrich_Riefer_Sanna_Schmidt_Schindlmayr_2015, title=Phonon dispersion and zero-point renormalization of LiNbO3 from density-functional perturbation theory, volume=27, DOI=10.1088/0953-8984/27/38/385402, number=38385402, journal=Journal of Physics: Condensed Matter, publisher=IOP Publishing, author=Friedrich, Michael and Riefer, Arthur and Sanna, Simone and Schmidt, Wolf Gero and Schindlmayr, Arno, year=2015 
LibreCat: /record/10030
DOI: 10.1088/0953-8984/27/38/385402
WoS: 000362549700004
PMID: 26337951

@articleBouhassoune_Schindlmayr_2015, title=Ab initio study of strain effects on the quasiparticle bands and effective masses in silicon, volume=2015, DOI=10.1155/2015/453125, number=453125, journal=Advances in Condensed Matter Physics, publisher=Hindawi, author=Bouhassoune, Mohammed and Schindlmayr, Arno, year=2015 
LibreCat: /record/18470
DOI: 10.1155/2015/453125
WoS: 000350656500001

@inbookFriedrich_eafoflu_Müller_Schindlmayr_Blügel_2014, place=Berlin, Heidelberg, series= Topics in Current Chemistry, title=Spin excitations in solids from many-body perturbation theory, volume=347, DOI=10.1007/128_2013_518, booktitle=First Principles Approaches to Spectroscopic Properties of Complex Materials, publisher=Springer, author=Friedrich, Christoph and eafoflu, Ersoy and Müller, Mathias and Schindlmayr, Arno and Blügel, Stefan, editor=Di Valentin, Cristiana and Botti, Silvana and Cococcioni, MatteoEditors, year=2014, pages=259–301, collection= Topics in Current Chemistry 
LibreCat: /record/18471
DOI: 10.1007/128_2013_518
WoS: 000356811000008
PMID: 24577607

@inbookSchindlmayr_2014, place=Cham, series= Mathematical Physics Studies, title=The GW approximation for the electronic self-energy, volume=29, DOI=10.1007/978-3-319-06379-9_19, booktitle=Many-Electron Approaches in Physics, Chemistry and Mathematics, publisher=Springer, author=Schindlmayr, Arno, editor=Bach, Volker and Delle Site, LuigiEditors, year=2014, pages=343–357, collection= Mathematical Physics Studies 
LibreCat: /record/18472
DOI: 10.1007/978-3-319-06379-9_19

@articleYanagisawa_Morikawa_Schindlmayr_2014, title=Theoretical investigation of the band structure of picene single crystals within the GW approximation, volume=53, DOI=10.7567/jjap.53.05fy02, number=55F, journal=Japanese Journal of Applied Physics, publisher=IOP Publishing and The Japan Society of Applied Physics, author=Yanagisawa, Susumu and Morikawa, Yoshitada and Schindlmayr, Arno, year=2014 
LibreCat: /record/18473
DOI: 10.7567/jjap.53.05fy02
WoS: 000338316200158

@inbookFriedrich_Schindlmayr_2014, place=Jülich, series=Key Technologies, title=Many-body perturbation theory: The GW approximation, volume=74, booktitle=Computing Solids: Models, ab initio Methods and Supercomputing, publisher=Forschungszentrum Jülich, author=Friedrich, Christoph and Schindlmayr, Arno, editor=Blügel, Stefan and Helbig, Nicole and Meden, Volker and Wortmann, DanielEditors, year=2014, pages=.1-.21, collection=Key Technologies 
LibreCat: /record/18474

@inbookRiefer_Rohrmüller_Landmann_Sanna_Rauls_Vollmers_Hölscher_Witte_Li_Gerstmann_et al._2013, place=Cham, series=Transactions of the High Performance Computing Center, Stuttgart, title=Lithium niobate dielectric function and second-order polarizability tensor from massively parallel ab initio calculations, DOI=10.1007/978-3-319-02165-2_8, booktitle=High Performance Computing in Science and Engineering ‘13, publisher=Springer, author=Riefer, Arthur and Rohrmüller, Martin and Landmann, Marc and Sanna, Simone and Rauls, Eva and Vollmers, Nora Jenny and Hölscher, Rebecca and Witte, Matthias and Li, Yanlu and Gerstmann, Uwe and et al., editor=Nagel, Wolfgang E. and Kröner, Dietmar H. and Resch, Michael M.Editors, year=2013, pages=93–104, collection=Transactions of the High Performance Computing Center, Stuttgart 
LibreCat: /record/18475
DOI: 10.1007/978-3-319-02165-2_8
WoS: 000360004100009

@articleYanagisawa_Morikawa_Schindlmayr_2013, title=HOMO band dispersion of crystalline rubrene: Effects of self-energy corrections within the GW approximation, volume=88, DOI=10.1103/PhysRevB.88.115438, number=11115438, journal=Physical Review B, publisher=American Physical Society, author=Yanagisawa, Susumu and Morikawa, Yoshitada and Schindlmayr, Arno, year=2013 
LibreCat: /record/18476
DOI: 10.1103/PhysRevB.88.115438
WoS: 000325175600010

@articleRiefer_Sanna_Schindlmayr_Schmidt_2013, title=Optical response of stoichiometric and congruent lithium niobate from first-principles calculations, volume=87, DOI=10.1103/PhysRevB.87.195208, number=19195208, journal=Physical Review B, publisher=American Physical Society, author=Riefer, Arthur and Sanna, Simone and Schindlmayr, Arno and Schmidt, Wolf Gero, year=2013 
LibreCat: /record/13525
DOI: 10.1103/PhysRevB.87.195208
WoS: 000319391000002

@articleSchindlmayr_2013, title=Analytic evaluation of the electronic self-energy in the GW approximation for two electrons on a sphere, volume=87, DOI=10.1103/PhysRevB.87.075104, number=7075104, journal=Physical Review B, publisher=American Physical Society, author=Schindlmayr, Arno, year=2013 
LibreCat: /record/18479
DOI: 10.1103/PhysRevB.87.075104
WoS: 000314682500002
arXiv: 1302.6368