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 .

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 .

A. Schindlmayr, “Exact formulation of the transverse dynamic spin susceptibility as an initial-value problem,” Advances in Mathematical Physics, vol. 2018, 2018.

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.

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.

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.

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.

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.

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.

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.

M. Friedrich, A. Riefer, S. Sanna, W. G. Schmidt, and A. Schindlmayr, “Phonon dispersion and zero-point renormalization of LiNbO3 from density-functional perturbation theory,” Journal of Physics: Condensed Matter, vol. 27, no. 38, 2015.

M. Bouhassoune and A. 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, Art. no. 453125, 2015, doi:10.1155/2015/453125 .

C. Friedrich, E. eafoflu, M. Müller, A. Schindlmayr, and S. Blügel, “Spin excitations in solids from many-body perturbation theory,” in First Principles Approaches to Spectroscopic Properties of Complex Materials, vol. 347, C. Di Valentin, S. Botti, and M. Cococcioni, Eds. Berlin, Heidelberg: Springer, 2014, pp. 259–301.

A. Schindlmayr, “The GW approximation for the electronic self-energy,” in Many-Electron Approaches in Physics, Chemistry and Mathematics, vol. 29, V. Bach and L. Delle Site, Eds. Cham: Springer, 2014, pp. 343–357.

S. Yanagisawa, Y. Morikawa, and A. Schindlmayr, “Theoretical investigation of the band structure of picene single crystals within the GW approximation,” Japanese Journal of Applied Physics, vol. 53, no. 5, 2014.

C. Friedrich and A. Schindlmayr, “Many-body perturbation theory: The GW approximation,” in Computing Solids: Models, ab initio Methods and Supercomputing, vol. 74, S. Blügel, N. Helbig, V. Meden, and D. Wortmann, Eds. Jülich: Forschungszentrum Jülich, 2014, p. .1-.21.

A. Riefer et al., “Lithium niobate dielectric function and second-order polarizability tensor from massively parallel ab initio calculations,” in High Performance Computing in Science and Engineering ‘13, W. E. Nagel, D. H. Kröner, and M. M. Resch, Eds. Cham: Springer, 2013, pp. 93–104.

S. Yanagisawa, Y. Morikawa, and A. Schindlmayr, “HOMO band dispersion of crystalline rubrene: Effects of self-energy corrections within the GW approximation,” Physical Review B, vol. 88, no. 11, 2013.

A. Riefer, S. Sanna, A. Schindlmayr, and W. G. Schmidt, “Optical response of stoichiometric and congruent lithium niobate from first-principles calculations,” Physical Review B, vol. 87, no. 19, 2013.

A. Schindlmayr, “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, Art. no. 075104, 2013, doi:10.1103/PhysRevB.87.075104 .