Friedrich, M., Riefer, A., Sanna, S., Schmidt, W. G., &; Schindlmayr, A. (2015). Phonon dispersion and zero-point renormalization of LiNbO3 from density-functional perturbation theory. Journal of Physics: Condensed Matter, 27(38).https://doi.org/10.1088/0953-8984/27/38/385402 

Bouhassoune, M., &; Schindlmayr, A. (2015). Ab initio study of strain effects on the quasiparticle bands and effective masses in silicon. Advances in Condensed Matter Physics, 2015, Article 453125.https://doi.org/10.1155/2015/453125 

Friedrich, C., eafoflu, E., Müller, M., Schindlmayr, A., &; Blügel, S. (2014). Spin excitations in solids from many-body perturbation theory. In C. Di Valentin, S. Botti, &; M. Cococcioni (Eds.), First Principles Approaches to Spectroscopic Properties of Complex Materials (Vol. 347, pp. 259–301). Berlin, Heidelberg: Springer.https://doi.org/10.1007/128_2013_518 

Schindlmayr, A. (2014). The GW approximation for the electronic self-energy. In V. Bach &; L. Delle Site (Eds.), Many-Electron Approaches in Physics, Chemistry and Mathematics (Vol. 29, pp. 343–357). Cham: Springer.https://doi.org/10.1007/978-3-319-06379-9_19 

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

Friedrich, C., &; Schindlmayr, A. (2014). Many-body perturbation theory: The GW approximation. In S. Blügel, N. Helbig, V. Meden, &; D. Wortmann (Eds.), Computing Solids: Models, ab initio Methods and Supercomputing (Vol. 74, p. .1-.21). Jülich: Forschungszentrum Jülich.

Riefer, A., Rohrmüller, M., Landmann, M., Sanna, S., Rauls, E., Vollmers, N. J.,https://doi.org/10.1007/978-3-319-02165-2_8__Schmidt, W. G. (2013). Lithium niobate dielectric function and second-order polarizability tensor from massively parallel ab initio calculations. In W. E. Nagel, D. H. Kröner, &; M. M. Resch (Eds.), High Performance Computing in Science and Engineering ‘13 (pp. 93–104). Cham: Springer.https://doi.org/10.1007/978-3-319-02165-2_8 

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

Riefer, A., Sanna, S., Schindlmayr, A., &; Schmidt, W. G. (2013). Optical response of stoichiometric and congruent lithium niobate from first-principles calculations. Physical Review B, 87(19).https://doi.org/10.1103/PhysRevB.87.195208 

Schindlmayr, A. (2013). Analytic evaluation of the electronic self-energy in the GW approximation for two electrons on a sphere. Physical Review B, 87(7), Article 075104.https://doi.org/10.1103/PhysRevB.87.075104 

Friedrich, C., Betzinger, M., Schlipf, M., Blügel, S., &; Schindlmayr, A. (2012). Hybrid functionals and GW approximation in the FLAPW method. Journal of Physics: Condensed Matter, 24(29).https://doi.org/10.1088/0953-8984/24/29/293201 

Wand, M., Schindlmayr, A., Meier, T., &; Förstner, J. (2011). Simulation of the ultrafast nonlinear optical response of metal slabs. Physica Status Solidi B, 248(4), 887–891.https://doi.org/10.1002/pssb.201001219 

Wand, M., Schindlmayr, A., Meier, T., &; Förstner, J. (2011). Theoretical approach to the ultrafast nonlinear optical response of metal slabs. CLEO:2011 - Laser Applications to Photonic Applications	, Article JTu. Conference on Lasers and Electro-Optics 2011, Baltimore, Maryland, United States.https://doi.org/10.1364/CLEO_AT.2011.JTuI59 

Schindlmayr, A., Friedrich, C., eafoflu, E., &; Blügel, S. (2010). First-principles calculation of electronic excitations in solids with SPEX. In F. M. Dolg (Ed.), Modern and Universal First-Principles Methods for Many-Electron Systems in Chemistry and Physics (Vol. 3, pp. 67–78). München: Oldenbourg.https://doi.org/10.1524/9783486711639.67 

Bouhassoune, M., &; Schindlmayr, A. (2010). Electronic structure and effective masses in strained silicon. Physica Status Solidi C, 7(2), 460–463.https://doi.org/10.1002/pssc.200982470 

Thierfelder, C., Sanna, S., Schindlmayr, A., &; Schmidt, W. G. (2010). Do we know the band gap of lithium niobate? Physica Status Solidi C, 7(2), 362–365.https://doi.org/10.1002/pssc.200982473 

eafoflu, E., Schindlmayr, A., Friedrich, C., Freimuth, F., &; Blügel, S. (2010). Wannier-function approach to spin excitations in solids. Physical Review B, 81(5), Article 054434.https://doi.org/10.1103/PhysRevB.81.054434 

Schindlmayr, A., Friedrich, C., eafoflu, E., &; Blügel, S. (2010). First-principles calculation of electronic excitations in solids with SPEX. Zeitschrift Für Physikalische Chemie, 224(3–4), 357–368.https://doi.org/10.1524/zpch.2010.6110 

Friedrich, C., Blügel, S., &; Schindlmayr, A. (2010). Efficient implementation of the GW approximation within the all-electron FLAPW method. Physical Review B, 81(12), Article 125102.https://doi.org/10.1103/PhysRevB.81.125102 

Feste, S. F., Schäpers, T., Buca, D., Zhao, Q. T., Knoch, J., Bouhassoune, M.,https://doi.org/10.1063/1.3254330__Mantl, S. (2009). Measurement of effective electron mass in biaxial tensile strained silicon on insulator. Applied Physics Letters, 95(18).https://doi.org/10.1063/1.3254330 

Schindlmayr, A. (2009). Optical conductivity of metals from first principles. In D. N. Chigrin (Ed.), Theoretical and Computational Nanophotonics: Proceedings of the 2nd International Workshop (Vol. 1176, Issue 1, pp. 157–159). American Institute of Physics.https://doi.org/10.1063/1.3253897 

Friedrich, C., Schindlmayr, A., &; Blügel, S. (2009). Efficient calculation of the Coulomb matrix and its expansion around k=0 within the FLAPW method. Computer Physics Communications, 180(3), 347–359.https://doi.org/10.1016/j.cpc.2008.10.009 

Freysoldt, C., Eggert, P., Rinke, P., Schindlmayr, A., &; Scheffler, M. (2008). Screening in two dimensions: GW calculations for surfaces and thin films using the repeated-slab approach. Physical Review B, 77(23), Article 235428.https://doi.org/10.1103/PhysRevB.77.235428