Meyer, Maximilian Tim, and Arno Schindlmayr. “Derivation of Miller’s Rule for the Nonlinear Optical Susceptibility of a Quantum Anharmonic Oscillator.”10.1088/1361-6455/ad369c__Journal of Physics B: Atomic, Molecular and Optical Physics, vol. 57, no. 9, 095001, IOP Publishing, 2024, doi:10.1088/1361-6455/ad369c.
LibreCat: /record/52723
DOI: 10.1088/1361-6455/ad369c
WoS: 001196678300001

Schmidt, Falko, et al. “Electron Polarons in Lithium Niobate: Charge Localization, Lattice Deformation, and Optical Response.”10.3390/books978-3-0365-3339-1__New Trends in Lithium Niobate: From Bulk to Nanocrystals, edited by Gábor Corradi and László Kovács, MDPI, 2022, pp. 231–48, doi:10.3390/books978-3-0365-3339-1.
LibreCat: /record/30288
DOI: 10.3390/books978-3-0365-3339-1

Neufeld, Sergej, et al. “Quasiparticle Energies and Optical Response of RbTiOPO4 and KTiOAsO4.”10.1088/2515-7639/ac3384__Journal of Physics: Materials, vol. 5, no. 1, 015002, IOP Publishing, 2022, doi:10.1088/2515-7639/ac3384.
LibreCat: /record/26627
DOI: 10.1088/2515-7639/ac3384
WoS: 000721060500001

Schindlmayr, Arno. “Programmierung und Computersimulationen.”10.36198/9783838558592__Kompetent Prüfungen gestalten: 60 Prüfungsformate für die Hochschullehre, edited by Julia Gerick et al., 2nd ed., Waxmann, 2022, pp. 270–74, doi:10.36198/9783838558592.
LibreCat: /record/29808
DOI: 10.36198/9783838558592

Schmidt, Falko, et al. “A Density-Functional Theory Study of Hole and Defect-Bound Exciton Polarons in Lithium Niobate.”10.3390/cryst12111586__Crystals, vol. 12, no. 11, 1586, MDPI AG, 2022, doi:10.3390/cryst12111586.
LibreCat: /record/44088
DOI: 10.3390/cryst12111586
WoS: 000895837200001

Schmidt, Falko, et al. “Electron Polarons in Lithium Niobate: Charge Localization, Lattice Deformation, and Optical Response.”10.3390/cryst11050542__Crystals, vol. 11, MDPI, 2021, p. 542, doi:10.3390/cryst11050542.
LibreCat: /record/21946
DOI: 10.3390/cryst11050542
WoS: 000653822700001

Bidaraguppe Ramesh, Nithin, et al. “Lattice Parameters and Electronic Band Gap of Orthorhombic Potassium Sodium Niobate K0.5N.5NbO3 from Density-Functional Theory.”10.1140/epjb/s10051-021-00179-8__The European Physical Journal B, vol. 94, no. 8, 169, EDP Sciences, Società Italiana di Fisica and Springer, 2021, doi:10.1140/epjb/s10051-021-00179-8.
LibreCat: /record/22960
DOI: 10.1140/epjb/s10051-021-00179-8
WoS: 000687163200002

Friedrich, Christoph, et al. “Erratum: Efficient Implementation of the GW Approximation within the All-Electron FLAPW Method [Phys. Rev. B 81, 125102 (2010)].”10.1103/PhysRevB.104.039901__Physical Review B, vol. 104, no. 3, 039901, American Physical Society, 2021, doi:10.1103/PhysRevB.104.039901.
LibreCat: /record/22761
DOI: 10.1103/PhysRevB.104.039901
WoS: 000671587300006

Kozub, Agnieszka L., et al. “Polaronic Enhancement of Second-Harmonic Generation in Lithium Niobate.”10.1103/PhysRevB.104.174110__Physical Review B, vol. 104, American Physical Society, 2021, p. 174110, doi:10.1103/PhysRevB.104.174110.
LibreCat: /record/23418
DOI: 10.1103/PhysRevB.104.174110
WoS: 000720931400007
arXiv: 2106.01145

Schmidt, Falko, et al. “Free and Defect-Bound (Bi)Polarons in LiNbO3: Atomic Structure and Spectroscopic Signatures from Ab Initio Calculations.”10.1103/PhysRevResearch.2.043002__Physical Review Research, vol. 2, no. 4, 043002, American Physical Society, 2020, doi:10.1103/PhysRevResearch.2.043002.
LibreCat: /record/19190
DOI: 10.1103/PhysRevResearch.2.043002
WoS: 000604206300002

Schmidt, Falko, et al. “Quasiparticle and Excitonic Effects in the Optical Response of KNbO3.”10.1103/PhysRevMaterials.3.054401__Physical Review Materials, vol. 3, no. 5, 054401, American Physical Society, 2019, doi:10.1103/PhysRevMaterials.3.054401.
LibreCat: /record/10014
DOI: 10.1103/PhysRevMaterials.3.054401
WoS: 000467044000003

Neufeld, Sergej, et al. “Potassium Titanyl Phosphate (KTP) Quasiparticle Energies and Optical Response.”10.1088/2515-7639/ab29ba__Journal of Physics: Materials, vol. 2, IOP Publishing, 2019, p. 045003, doi:10.1088/2515-7639/ab29ba.
LibreCat: /record/13365
DOI: 10.1088/2515-7639/ab29ba
WoS: 000560410300003

Schindlmayr, Arno. “Exact Formulation of the Transverse Dynamic Spin Susceptibility as an Initial-Value Problem.”10.1155/2018/3732892__Advances in Mathematical Physics, vol. 2018, 3732892, Hindawi, 2018, doi:10.1155/2018/3732892.
LibreCat: /record/18466
DOI: 10.1155/2018/3732892
WoS: 000422773000001

Friedrich, Michael, et al. “Erratum: Optical Properties of Titanium-Doped Lithium Niobate from Time-Dependent Density-Functional Theory [Phys. Rev. Materials 1, 034401 (2017)].”10.1103/PhysRevMaterials.2.019902__Physical Review Materials, vol. 2, no. 1, 019902, American Physical Society, 2018, doi:10.1103/PhysRevMaterials.2.019902.
LibreCat: /record/13410
DOI: 10.1103/PhysRevMaterials.2.019902
WoS: 000419778500006

Riefer, Arthur, et al. “Zn–VI Quasiparticle Gaps and Optical Spectra from Many-Body Calculations.”10.1088/1361-648x/aa6b2a__Journal of Physics: Condensed Matter, vol. 29, no. 21, 215702, IOP Publishing, 2017, doi:10.1088/1361-648x/aa6b2a.
LibreCat: /record/7481
DOI: 10.1088/1361-648x/aa6b2a
WoS: 000400093100001
PMID: 28374685

Friedrich, Michael, et al. “Polaron Optical Absorption in Congruent Lithium Niobate from Time-Dependent Density-Functional Theory.”10.1103/PhysRevMaterials.1.054406__Physical Review Materials, vol. 1, no. 5, 054406, American Physical Society, 2017, doi:10.1103/PhysRevMaterials.1.054406.
LibreCat: /record/13416
DOI: 10.1103/PhysRevMaterials.1.054406
WoS: 000416586100003

Friedrich, Michael, et al. “Optical Properties of Titanium-Doped Lithium Niobate from Time-Dependent Density-Functional Theory.”10.1103/PhysRevMaterials.1.034401__Physical Review Materials, vol. 1, no. 3, 034401, American Physical Society, 2017, doi:10.1103/PhysRevMaterials.1.034401.
LibreCat: /record/10021
DOI: 10.1103/PhysRevMaterials.1.034401
WoS: 000416562300001

Schmidt, Falko, et al. “Consistent Atomic Geometries and Electronic Structure of Five Phases of Potassium Niobate from Density-Functional Theory.”10.1155/2017/3981317__Advances in Materials Science and Engineering, vol. 2017, 3981317, Hindawi, 2017, doi:10.1155/2017/3981317.
LibreCat: /record/10023
DOI: 10.1155/2017/3981317
WoS: 000394873300001

Riefer, Arthur, et al. “LiNbO3 Electronic Structure: Many-Body Interactions, Spin-Orbit Coupling, and Thermal Effects.”10.1103/PhysRevB.93.075205__Physical Review B, vol. 93, no. 7, 075205, American Physical Society, 2016, doi:10.1103/PhysRevB.93.075205.
LibreCat: /record/10024
DOI: 10.1103/PhysRevB.93.075205
WoS: 000370794800004

Friedrich, Michael, et al. “LiTaO3 Phonon Dispersion and Ferroelectric Transition Calculated from First Principles.”10.1002/pssb.201552576__Physica Status Solidi B, vol. 253, no. 4, Wiley-VCH, 2016, pp. 683–89, doi:10.1002/pssb.201552576.
LibreCat: /record/10025
DOI: 10.1002/pssb.201552576
WoS: 000374142500015

Friedrich, Michael, et al. “Phonon Dispersion and Zero-Point Renormalization of LiNbO3 from Density-Functional Perturbation Theory.”10.1088/0953-8984/27/38/385402__Journal of Physics: Condensed Matter, vol. 27, no. 38, 385402, IOP Publishing, 2015, doi:10.1088/0953-8984/27/38/385402.
LibreCat: /record/10030
DOI: 10.1088/0953-8984/27/38/385402
WoS: 000362549700004
PMID: 26337951

Bouhassoune, Mohammed, and Arno Schindlmayr. “Ab Initio Study of Strain Effects on the Quasiparticle Bands and Effective Masses in Silicon.”10.1155/2015/453125__Advances in Condensed Matter Physics, vol. 2015, 453125, Hindawi, 2015, doi:10.1155/2015/453125.
LibreCat: /record/18470
DOI: 10.1155/2015/453125
WoS: 000350656500001

Friedrich, Christoph, et al. “Spin Excitations in Solids from Many-Body Perturbation Theory.”10.1007/128_2013_518__First Principles Approaches to Spectroscopic Properties of Complex Materials, edited by Cristiana Di Valentin et al., vol. 347, Springer, 2014, pp. 259–301, doi:10.1007/128_2013_518.
LibreCat: /record/18471
DOI: 10.1007/128_2013_518
WoS: 000356811000008
PMID: 24577607

Schindlmayr, Arno. “The GW Approximation for the Electronic Self-Energy.”10.1007/978-3-319-06379-9_19__Many-Electron Approaches in Physics, Chemistry and Mathematics, edited by Volker Bach and Luigi Delle Site, vol. 29, Springer, 2014, pp. 343–57, doi:10.1007/978-3-319-06379-9_19.
LibreCat: /record/18472
DOI: 10.1007/978-3-319-06379-9_19

Yanagisawa, Susumu, et al. “Theoretical Investigation of the Band Structure of Picene Single Crystals within the GW Approximation.”10.7567/jjap.53.05fy02__Japanese Journal of Applied Physics, vol. 53, no. 5, 05F, IOP Publishing and The Japan Society of Applied Physics, 2014, doi:10.7567/jjap.53.05fy02.
LibreCat: /record/18473
DOI: 10.7567/jjap.53.05fy02
WoS: 000338316200158

Friedrich, Christoph, and Arno Schindlmayr. “Many-Body Perturbation Theory: The GW Approximation.” Computing Solids: Models, Ab Initio Methods and Supercomputing, edited by Stefan Blügel et al., vol. 74, Forschungszentrum Jülich, 2014, p. .1-.21.
LibreCat: /record/18474

Riefer, Arthur, et al. “Lithium Niobate Dielectric Function and Second-Order Polarizability Tensor from Massively Parallel Ab Initio Calculations.”10.1007/978-3-319-02165-2_8__High Performance Computing in Science and Engineering ‘13, edited by Wolfgang E. Nagel et al., Springer, 2013, pp. 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, Susumu, et al. “HOMO Band Dispersion of Crystalline Rubrene: Effects of Self-Energy Corrections within the GW Approximation.”10.1103/PhysRevB.88.115438__Physical Review B, vol. 88, no. 11, 115438, American Physical Society, 2013, doi:10.1103/PhysRevB.88.115438.
LibreCat: /record/18476
DOI: 10.1103/PhysRevB.88.115438
WoS: 000325175600010

Riefer, Arthur, et al. “Optical Response of Stoichiometric and Congruent Lithium Niobate from First-Principles Calculations.”10.1103/PhysRevB.87.195208__Physical Review B, vol. 87, no. 19, 195208, American Physical Society, 2013, doi:10.1103/PhysRevB.87.195208.
LibreCat: /record/13525
DOI: 10.1103/PhysRevB.87.195208
WoS: 000319391000002

Schindlmayr, Arno. “Analytic Evaluation of the Electronic Self-Energy in the GW Approximation for Two Electrons on a Sphere.”10.1103/PhysRevB.87.075104__Physical Review B, vol. 87, no. 7, 075104, American Physical Society, 2013, doi:10.1103/PhysRevB.87.075104.
LibreCat: /record/18479
DOI: 10.1103/PhysRevB.87.075104
WoS: 000314682500002
arXiv: 1302.6368

Friedrich, Christoph, et al. “Hybrid Functionals and GW Approximation in the FLAPW Method.”10.1088/0953-8984/24/29/293201__Journal of Physics: Condensed Matter, vol. 24, no. 29, 293201, IOP Publishing, 2012, doi:10.1088/0953-8984/24/29/293201.
LibreCat: /record/18542
DOI: 10.1088/0953-8984/24/29/293201
WoS: 000306270700001
PMID: 22773268

Wand, Mathias, et al. “Simulation of the Ultrafast Nonlinear Optical Response of Metal Slabs.”10.1002/pssb.201001219__Physica Status Solidi B, vol. 248, no. 4, Wiley-VCH, 2011, pp. 887–91, doi:10.1002/pssb.201001219.
LibreCat: /record/4091
DOI: 10.1002/pssb.201001219
WoS: 000288856300020

Wand, Mathias, et al. “Theoretical Approach to the Ultrafast Nonlinear Optical Response of Metal Slabs.”10.1364/CLEO_AT.2011.JTuI59__CLEO:2011 - Laser Applications to Photonic Applications	, JTu, 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, Arno, et al. “First-Principles Calculation of Electronic Excitations in Solids with SPEX.”10.1524/9783486711639.67__Modern and Universal First-Principles Methods for Many-Electron Systems in Chemistry and Physics, edited by Franz Michael Dolg, vol. 3, Oldenbourg, 2010, pp. 67–78, doi:10.1524/9783486711639.67.
LibreCat: /record/18549
DOI: 10.1524/9783486711639.67

Bouhassoune, Mohammed, and Arno Schindlmayr. “Electronic Structure and Effective Masses in Strained Silicon.”10.1002/pssc.200982470__Physica Status Solidi C, vol. 7, no. 2, Wiley-VCH, 2010, pp. 460–63, doi:10.1002/pssc.200982470.
LibreCat: /record/18562
DOI: 10.1002/pssc.200982470
WoS: 000284313000081

Thierfelder, Christian, et al. “Do We Know the Band Gap of Lithium Niobate?”10.1002/pssc.200982473__Physica Status Solidi C, vol. 7, no. 2, Wiley-VCH, 2010, pp. 362–65, doi:10.1002/pssc.200982473.
LibreCat: /record/13573
DOI: 10.1002/pssc.200982473
WoS: 000284313000057

eafoflu, Ersoy, et al. “Wannier-Function Approach to Spin Excitations in Solids.”10.1103/PhysRevB.81.054434__Physical Review B, vol. 81, no. 5, 054434, American Physical Society, 2010, doi:10.1103/PhysRevB.81.054434.
LibreCat: /record/18560
DOI: 10.1103/PhysRevB.81.054434
WoS: 000274998000084
arXiv: 1002.4897

Schindlmayr, Arno, et al. “First-Principles Calculation of Electronic Excitations in Solids with SPEX.”10.1524/zpch.2010.6110__Zeitschrift Für Physikalische Chemie, vol. 224, no. 3–4, Oldenbourg, 2010, pp. 357–68, doi:10.1524/zpch.2010.6110.
LibreCat: /record/18557
DOI: 10.1524/zpch.2010.6110
WoS: 000281124800006
arXiv: 1110.1596

Friedrich, Christoph, et al. “Efficient Implementation of the GW Approximation within the All-Electron FLAPW Method.”10.1103/PhysRevB.81.125102__Physical Review B, vol. 81, no. 12, 125102, American Physical Society, 2010, doi:10.1103/PhysRevB.81.125102.
LibreCat: /record/18558
DOI: 10.1103/PhysRevB.81.125102
WoS: 000276248900039
arXiv: 1003.0316

Feste, Sebastian F., et al. “Measurement of Effective Electron Mass in Biaxial Tensile Strained Silicon on Insulator.”10.1063/1.3254330__Applied Physics Letters, vol. 95, no. 18, 182101, American Institute of Physics, 2009, doi:10.1063/1.3254330.
LibreCat: /record/18632
DOI: 10.1063/1.3254330
WoS: 000271666800034

Schindlmayr, Arno. “Optical Conductivity of Metals from First Principles.”10.1063/1.3253897__Theoretical and Computational Nanophotonics: Proceedings of the 2nd International Workshop, edited by Dmitry N. Chigrin, vol. 1176, no. 1, American Institute of Physics, 2009, pp. 157–59, doi:10.1063/1.3253897.
LibreCat: /record/18634
DOI: 10.1063/1.3253897
WoS: 000280420600055
arXiv: 1109.2771

Friedrich, Christoph, et al. “Efficient Calculation of the Coulomb Matrix and Its Expansion around K=0 within the FLAPW Method.”10.1016/j.cpc.2008.10.009__Computer Physics Communications, vol. 180, no. 3, Elsevier, 2009, pp. 347–59, 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, Christoph, et al. “Screening in Two Dimensions: GW Calculations for Surfaces and Thin Films Using the Repeated-Slab Approach.”10.1103/PhysRevB.77.235428__Physical Review B, vol. 77, no. 23, 235428, American Physical Society, 2008, doi:10.1103/PhysRevB.77.235428.
LibreCat: /record/18564
DOI: 10.1103/PhysRevB.77.235428
WoS: 000257289500118
arXiv: 0801.1714