M. T. Meyer and A. 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, Art. no. 095001, 2024, doi:10.1088/1361-6455/ad369c .
LibreCat: /record/52723
DOI: 10.1088/1361-6455/ad369c
WoS: 001196678300001

F. Schmidt, A. L. Kozub, U. Gerstmann, W. G. Schmidt, and A. Schindlmayr, “Electron polarons in lithium niobate: Charge localization, lattice deformation, and optical response,” in New Trends in Lithium Niobate: From Bulk to Nanocrystals, G. Corradi and L. Kovács, Eds. Basel: MDPI, 2022, pp. 231–248.
LibreCat: /record/30288
DOI: 10.3390/books978-3-0365-3339-1

S. Neufeld, A. Schindlmayr, and W. G. Schmidt, “Quasiparticle energies and optical response of RbTiOPO4 and KTiOAsO4,”10.1088/2515-7639/ac3384__Journal of Physics: Materials, vol. 5, no. 1, Art. no. 015002, 2022, doi:10.1088/2515-7639/ac3384 .
LibreCat: /record/26627
DOI: 10.1088/2515-7639/ac3384
WoS: 000721060500001

A. Schindlmayr, “Programmierung und Computersimulationen,” in Kompetent Prüfungen gestalten: 60 Prüfungsformate für die Hochschullehre, 2nd ed., J. Gerick, A. Sommer, and G. Zimmermann, Eds. Münster: Waxmann, 2022, pp. 270–274.
LibreCat: /record/29808
DOI: 10.36198/9783838558592

F. Schmidt, A. L. Kozub, U. Gerstmann, W. G. Schmidt, and A. Schindlmayr, “A density-functional theory study of hole and defect-bound exciton polarons in lithium niobate,”10.3390/cryst12111586__Crystals, vol. 12, no. 11, Art. no. 1586, 2022, doi:10.3390/cryst12111586 .
LibreCat: /record/44088
DOI: 10.3390/cryst12111586
WoS: 000895837200001

F. Schmidt, A. L. Kozub, U. Gerstmann, W. G. Schmidt, and A. Schindlmayr, “Electron polarons in lithium niobate: Charge localization, lattice deformation, and optical response,”10.3390/cryst11050542__Crystals, vol. 11, p. 542, 2021, doi:10.3390/cryst11050542 .
LibreCat: /record/21946
DOI: 10.3390/cryst11050542
WoS: 000653822700001

N. Bidaraguppe Ramesh, F. Schmidt, and A. Schindlmayr, “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, Art. no. 169, 2021, doi:10.1140/epjb/s10051-021-00179-8 .
LibreCat: /record/22960
DOI: 10.1140/epjb/s10051-021-00179-8
WoS: 000687163200002

C. Friedrich, S. Blügel, and A. Schindlmayr, “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, Art. no. 039901, 2021, doi:10.1103/PhysRevB.104.039901 .
LibreCat: /record/22761
DOI: 10.1103/PhysRevB.104.039901
WoS: 000671587300006

A. L. Kozub, A. Schindlmayr, U. Gerstmann, and W. G. Schmidt, “Polaronic enhancement of second-harmonic generation in lithium niobate,”10.1103/PhysRevB.104.174110__Physical Review B, vol. 104, p. 174110, 2021, doi:10.1103/PhysRevB.104.174110 .
LibreCat: /record/23418
DOI: 10.1103/PhysRevB.104.174110
WoS: 000720931400007
arXiv: 2106.01145

F. Schmidt 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, Art. no. 043002, 2020, doi:10.1103/PhysRevResearch.2.043002 .
LibreCat: /record/19190
DOI: 10.1103/PhysRevResearch.2.043002
WoS: 000604206300002

F. Schmidt et al., “Quasiparticle and excitonic effects in the optical response of KNbO3,”10.1103/PhysRevMaterials.3.054401__Physical Review Materials, vol. 3, no. 5, Art. no. 054401, 2019, doi:10.1103/PhysRevMaterials.3.054401 .
LibreCat: /record/10014
DOI: 10.1103/PhysRevMaterials.3.054401
WoS: 000467044000003

S. Neufeld, A. Bocchini, U. Gerstmann, A. Schindlmayr, and W. G. Schmidt, “Potassium titanyl phosphate (KTP) quasiparticle energies and optical response,”10.1088/2515-7639/ab29ba__Journal of Physics: Materials, vol. 2, p. 045003, 2019, doi:10.1088/2515-7639/ab29ba .
LibreCat: /record/13365
DOI: 10.1088/2515-7639/ab29ba
WoS: 000560410300003

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

M. Friedrich, W. G. Schmidt, A. Schindlmayr, and S. Sanna, “Erratum: Optical properties of titanium-doped lithium niobate from time-dependent density-functional theory [Phys. Rev. Materials 1, 034401 (2017)],” Physical Review Materials, vol. 2, no. 1, 2018.
LibreCat: /record/13410
DOI: 10.1103/PhysRevMaterials.2.019902
WoS: 000419778500006

A. Riefer et al., “Zn–VI quasiparticle gaps and optical spectra from many-body calculations,” Journal of Physics: Condensed Matter, vol. 29, no. 21, 2017.
LibreCat: /record/7481
DOI: 10.1088/1361-648x/aa6b2a
WoS: 000400093100001
PMID: 28374685

M. Friedrich, W. G. Schmidt, A. Schindlmayr, and S. Sanna, “Polaron optical absorption in congruent lithium niobate from time-dependent density-functional theory,” Physical Review Materials, vol. 1, no. 5, 2017.
LibreCat: /record/13416
DOI: 10.1103/PhysRevMaterials.1.054406
WoS: 000416586100003

M. Friedrich, W. G. Schmidt, A. Schindlmayr, and S. Sanna, “Optical properties of titanium-doped lithium niobate from time-dependent density-functional theory,” Physical Review Materials, vol. 1, no. 3, 2017.
LibreCat: /record/10021
DOI: 10.1103/PhysRevMaterials.1.034401
WoS: 000416562300001

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

A. Riefer, M. Friedrich, S. Sanna, U. Gerstmann, A. Schindlmayr, and W. G. Schmidt, “LiNbO3 electronic structure: Many-body interactions, spin-orbit coupling, and thermal effects,” Physical Review B, vol. 93, no. 7, 2016.
LibreCat: /record/10024
DOI: 10.1103/PhysRevB.93.075205
WoS: 000370794800004

M. Friedrich, A. Schindlmayr, W. G. Schmidt, and S. Sanna, “LiTaO3 phonon dispersion and ferroelectric transition calculated from first principles,” Physica Status Solidi B, vol. 253, no. 4, pp. 683–689, 2016.
LibreCat: /record/10025
DOI: 10.1002/pssb.201552576
WoS: 000374142500015