| Exciting: a full-potential all-electron package implementing density-functional theory and many-body perturbation theory A Gulans, S Kontur, C Meisenbichler, D Nabok, P Pavone, S Rigamonti, ... Journal of Physics: Condensed Matter 26 (36), 363202, 2014 | 381 | 2014 |
| Roadmap on machine learning in electronic structure HJ Kulik, T Hammerschmidt, J Schmidt, S Botti, MAL Marques, M Boley, ... Electronic Structure 4 (2), 023004, 2022 | 102 | 2022 |
| Unphysical and physical solutions in many-body theories: from weak to strong correlation A Stan, P Romaniello, S Rigamonti, L Reining, JA Berger New Journal of Physics 17 (9), 093045, 2015 | 77 | 2015 |
| Estimating excitonic effects in the absorption spectra of solids: Problems and insight from a guided iteration scheme S Rigamonti, S Botti, V Veniard, C Draxl, L Reining, F Sottile Physical Review Letters 114 (14), 146402, 2015 | 72 | 2015 |
| Kohn-Sham exchange potential for a metallic surface CM Horowitz, CR Proetto, S Rigamonti Physical review letters 97 (2), 026802, 2006 | 39 | 2006 |
| Predicting Ground-State Configurations and Electronic Properties of the Thermoelectric Clathrates Ba8AlxSi46–x and Sr8AlxSi46–x M Troppenz, S Rigamonti, C Draxl Chemistry of Materials 29 (6), 2414-2424, 2017 | 31 | 2017 |
| Thermally enhanced Fröhlich coupling in SnSe F Caruso, M Troppenz, S Rigamonti, C Draxl Physical Review B 99 (8), 081104, 2019 | 22 | 2019 |
| Signatures of discontinuity in the exchange-correlation energy functional derived from the subband electronic structure of semiconductor quantum wells S Rigamonti, CR Proetto Physical review letters 98 (6), 066806, 2007 | 21 | 2007 |
| Correlation Kohn-Sham potential for quasi-two-dimensional electron gases S Rigamonti, CR Proetto Physical Review B 73 (23), 235319, 2006 | 19 | 2006 |
| Density-of-states similarity descriptor for unsupervised learning from materials data M Kuban, S Rigamonti, M Scheidgen, C Draxl Scientific Data 9 (1), 646, 2022 | 13 | 2022 |
| Novel properties of the Kohn-Sham exchange potential for open systems: Application to the two-dimensional electron gas S Rigamonti, CR Proetto, FA Reboredo Europhysics Letters 70 (1), 116, 2005 | 13 | 2005 |
| Spin-dependent optimized effective potential formalism for open and closed systems S Rigamonti, CM Horowitz, CR Proetto Physical Review B 92 (23), 235145, 2015 | 10 | 2015 |
| Exact-exchange density-functional theory applied to a strongly inhomogeneous electron gas S Rigamonti, FA Reboredo, CR Proetto Physical Review B 68 (23), 235309, 2003 | 9 | 2003 |
| Rigamonti et al. Reply: S Rigamonti, S Botti, V Veniard, C Draxl, L Reining, F Sottile Physical review letters 117 (15), 159702, 2016 | 7 | 2016 |
| Partial Order-Disorder Transition Driving Closure of Band Gap: Example of Thermoelectric Clathrates M Troppenz, S Rigamonti, JO Sofo, C Draxl Physical Review Letters 130 (16), 166402, 2023 | 4 | 2023 |
| Similarity of materials and data-quality assessment by fingerprinting M Kuban, Š Gabaj, W Aggoune, C Vona, S Rigamonti, C Draxl MRS Bulletin 47 (10), 991-999, 2022 | 4 | 2022 |
| First-principles study of Pd-alloyed Cu (111) surface in hydrogen atmosphere at realistic temperatures ZK Han, D Sarker, M Troppenz, S Rigamonti, C Draxl, WA Saidi, ... Journal of Applied Physics 128 (14), 2020 | 3 | 2020 |
| CELL: a Python package for cluster expansion with a focus on complex alloys S Rigamonti, M Troppenz, M Kuban, A Hübner, C Draxl arXiv preprint arXiv:2310.18223, 2023 | 1 | 2023 |
| Investigation of the Pd (1− x) Zn x alloy phase diagram using ab initio modelling approaches L Kabalan, I Kowalec, S Rigamonti, M Troppenz, C Draxl, CRA Catlow, ... Journal of Physics: Condensed Matter 35 (40), 405402, 2023 | 1 | 2023 |
| Memory Function Representation for the Electrical Conductivity of Solids BR Green, M Troppenz, S Rigamonti, C Draxl, JO Sofo arXiv preprint arXiv:2110.02859, 2021 | 1 | 2021 |
Claudia DraxlEinstein Professor of Physics, Humboldt-Universität zu BerlinVerified email at physik.hu-berlin.de
