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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.

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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