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43 Publications


2015 | Journal Article | LibreCat-ID: 10030
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
LibreCat | Files available | DOI | WoS | PubMed | Europe PMC
 

2015 | Journal Article | LibreCat-ID: 18470 | OA
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
LibreCat | Files available | DOI | WoS
 

2014 | Book Chapter | LibreCat-ID: 18471
Friedrich, C., Şaşıoğlu, 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
LibreCat | Files available | DOI | WoS | PubMed | Europe PMC
 

2014 | Book Chapter | LibreCat-ID: 18472
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
LibreCat | Files available | DOI
 

2014 | Journal Article | LibreCat-ID: 18473
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(5S1). https://doi.org/10.7567/jjap.53.05fy02
LibreCat | Files available | DOI | WoS
 

2014 | Book Chapter | LibreCat-ID: 18474 | OA
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. A4.1-A4.21). Jülich: Forschungszentrum Jülich.
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2013 | Book Chapter | LibreCat-ID: 18475
Riefer, A., Rohrmüller, M., Landmann, M., Sanna, S., Rauls, E., Vollmers, N. J., … 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
LibreCat | Files available | DOI | WoS
 

2013 | Journal Article | LibreCat-ID: 18476 | OA
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
LibreCat | Files available | DOI | WoS
 

2013 | Journal Article | LibreCat-ID: 13525 | OA
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
LibreCat | Files available | DOI | WoS
 

2013 | Journal Article | LibreCat-ID: 18479 | OA
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
LibreCat | Files available | DOI | WoS | arXiv
 

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