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Sabine Körbel
Sabine Körbel
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Zitiert von
Zitiert von
Jahr
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
2822016
Prediction of stable nitride perovskites
R Sarmiento-Perez, TFT Cerqueira, S Körbel, S Botti, MAL Marques
Chemistry of Materials 27 (17), 5957-5963, 2015
1262015
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
1132014
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
782013
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
452010
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
442018
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
362015
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
292010
Terahertz-Range Polar Modes in Domain-Engineered
J Hlinka, M Paściak, S Körbel, P Marton
Physical Review Letters 119 (5), 057604, 2017
192017
Alignment of ferroelectric polarization and defect complexes in copper-doped potassium niobate
S Körbel, C Elsässer
Physical Review B 88 (21), 214114, 2013
172013
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
172011
Ab initio and atomistic study of ferroelectricity in copper-doped potassium niobate
S Körbel, C Elsässer
Physical Review B 84 (1), 014109, 2011
172011
Electron trapping by neutral pristine ferroelectric domain walls in
S Körbel, J Hlinka, S Sanvito
Physical Review B 98 (10), 100104, 2018
142018
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
132016
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
132012
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
92017
Photovoltage from ferroelectric domain walls in BiFeO3
S Körbel, S Sanvito
Phys. Rev. B 102, 081304(R), 2020
72020
Photovoltage from ferroelectric domain walls in BiFeO
S Körbel, S Sanvito
arXiv preprint arXiv:1905.10321, 2019
72019
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
62019
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
32018
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