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66 Publications
2017 | Journal Article | LibreCat-ID: 13416 | 
Friedrich, M., Schmidt, W. G., Schindlmayr, A., & Sanna, S. (2017). Polaron optical absorption in congruent lithium niobate from time-dependent density-functional theory. Physical Review Materials, 1(5). https://doi.org/10.1103/PhysRevMaterials.1.054406
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2017 | Journal Article | LibreCat-ID: 10021 |
Friedrich, M., Schmidt, W. G., Schindlmayr, A., & Sanna, S. (2017). Optical properties of titanium-doped lithium niobate from time-dependent density-functional theory. Physical Review Materials, 1(3). https://doi.org/10.1103/PhysRevMaterials.1.034401
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2017 | Journal Article | LibreCat-ID: 10023 |
Schmidt, F., Landmann, M., Rauls, E., Argiolas, N., Sanna, S., Schmidt, W. G., & Schindlmayr, A. (2017). Consistent atomic geometries and electronic structure of five phases of potassium niobate from density-functional theory. Advances in Materials Science and Engineering, 2017. https://doi.org/10.1155/2017/3981317
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2016 | Journal Article | LibreCat-ID: 10024 |
Riefer, A., Friedrich, M., Sanna, S., Gerstmann, U., Schindlmayr, A., & Schmidt, W. G. (2016). LiNbO3 electronic structure: Many-body interactions, spin-orbit coupling, and thermal effects. Physical Review B, 93(7). https://doi.org/10.1103/PhysRevB.93.075205
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2016 | Journal Article | LibreCat-ID: 10025
Friedrich, M., Schindlmayr, A., Schmidt, W. G., & Sanna, S. (2016). LiTaO3 phonon dispersion and ferroelectric transition calculated from first principles. Physica Status Solidi B, 253(4), 683–689. https://doi.org/10.1002/pssb.201552576
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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
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| PubMed | Europe PMC
2015 | Journal Article | LibreCat-ID: 18470 |
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
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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
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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
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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
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2014 | Book Chapter | LibreCat-ID: 18474 |
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
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2013 | Journal Article | LibreCat-ID: 18476 |
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
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2013 | Journal Article | LibreCat-ID: 13525 |
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
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2013 | Journal Article | LibreCat-ID: 18479 |
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
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| arXiv
2012 | Journal Article | LibreCat-ID: 18542
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
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2011 | Journal Article | LibreCat-ID: 4091
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
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2011 | Conference Paper | LibreCat-ID: 4048
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 JTuI59. Conference on Lasers and Electro-Optics 2011, Baltimore, Maryland, United States. https://doi.org/10.1364/CLEO_AT.2011.JTuI59
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2010 | Book Chapter | LibreCat-ID: 18549
Schindlmayr, A., Friedrich, C., Şaşıoğlu, 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
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2010 | Journal Article | LibreCat-ID: 18562
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
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