Stability and electronic properties of new inorganic perovskites from high-throughput ab initio calculations S Körbel, MAL Marques, S Botti Journal of Materials Chemistry C 4 (15), 3157-3167, 2016 | 330 | 2016 |
Prediction of stable nitride perovskites R Sarmiento-Perez, TFT Cerqueira, S Körbel, S Botti, MAL Marques Chemistry of Materials 27 (17), 5957-5963, 2015 | 135 | 2015 |
Benchmark Many-Body GW and Bethe–Salpeter Calculations for Small Transition Metal Molecules S Körbel, P Boulanger, I Duchemin, X Blase, MAL Marques, S Botti Journal of chemical theory and computation 10 (9), 3934-3943, 2014 | 117 | 2014 |
Interactions of defect complexes and domain walls in CuO-doped ferroelectric (K,Na)NbO3 RA Eichel, E Erünal, P Jakes, S Körbel, C Elsässer, H Kungl, J Acker, ... Applied Physics Letters 102 (24), 242908, 2013 | 82 | 2013 |
Stable hybrid organic–inorganic halide perovskites for photovoltaics from ab initio high-throughput calculations S Körbel, MAL Marques, S Botti Journal of Materials Chemistry A 6 (15), 6463-6475, 2018 | 48 | 2018 |
Formation of vacancies and copper substitutionals in potassium sodium niobate under various processing conditions S Körbel, P Marton, C Elsässer Physical Review B 81 (17), 174115, 2010 | 46 | 2010 |
Optical properties of Cu-chalcogenide photovoltaic absorbers from self-consistent and the Bethe-Salpeter equation S Körbel, D Kammerlander, R Sarmiento-Pérez, C Attaccalite, ... Physical Review B 91 (7), 075134, 2015 | 36 | 2015 |
Defect structure of copper doped potassium niobate ceramics E Eruenal, RA Eichel, S Koerbel, C Elsaesser, J Acker, H Kungl, ... Functional Materials Letters 3 (01), 19-24, 2010 | 31 | 2010 |
CuO-doped NaNbO antiferroelectrics: Impact of aliovalent doping and nonstoichiometry on the defect structure and formation of secondary phases E Erünal, P Jakes, S Körbel, J Acker, H Kungl, C Elsässer, MJ Hoffmann, ... Physical Review B 84 (18), 184113, 2011 | 28 | 2011 |
Terahertz-Range Polar Modes in Domain-Engineered J Hlinka, M Paściak, S Körbel, P Marton Physical Review Letters 119 (5), 057604, 2017 | 22 | 2017 |
Ab initio and atomistic study of ferroelectricity in copper-doped potassium niobate S Körbel, C Elsässer Physical Review B 84 (1), 014109, 2011 | 18 | 2011 |
Alignment of ferroelectric polarization and defect complexes in copper-doped potassium niobate S Körbel, C Elsässer Physical Review B 88 (21), 214114, 2013 | 17 | 2013 |
Electron trapping by neutral pristine ferroelectric domain walls in S Körbel, J Hlinka, S Sanvito Physical Review B 98 (10), 100104, 2018 | 16 | 2018 |
Influence of the A/B stoichiometry on defect structure, sintering, and microstructure in undoped and Cu-doped KNN MJ Hoffmann, H Kungl, J Acker, C Elsässer, S Körbel, P Marton, ... Lead-Free Piezoelectrics, 209-251, 2012 | 14 | 2012 |
Research Update: Stable single-phase Zn-rich Cu2ZnSnSe4 through In doping S Hartnauer, S Körbel, MAL Marques, S Botti, P Pistor, R Scheer Apl Materials 4 (7), 070701, 2016 | 13 | 2016 |
Structure and Optical Properties of Small (TiO2)n Nanoparticles, n = 21–24 RB Wang, S Körbel, S Saha, S Botti, NV Skorodumova The Journal of Physical Chemistry C 121 (17), 9528-9536, 2017 | 11 | 2017 |
Photovoltage from ferroelectric domain walls in BiFeO3 S Körbel, S Sanvito Phys. Rev. B 102, 081304(R), 2020 | 8 | 2020 |
Interlayer dielectric function of a type-II van der Waals semiconductor: The HfS2/PtS2 heterobilayer SA Colibaba, S Körbel, C Motta, F El-Mellouhi, S Sanvito Physical Review Materials 3, 124002, 2019 | 8 | 2019 |
Photovoltage from ferroelectric domain walls in BiFeO S Körbel, S Sanvito arXiv preprint arXiv:1905.10321, 2019 | 8 | 2019 |
Size-dependent optical absorption of Cu2ZnSn(Se,S)4 quantum dot sensitizers from ab initio many-body methods S Körbel, P Boulanger, X Blase, MAL Marques, S Botti The European Physical Journal B 91 (10), 215, 2018 | 4 | 2018 |