| Recent advances and applications of machine learning in solid-state materials science J Schmidt, MRG Marques, S Botti, MAL Marques npj Computational Materials 5 (1), 1-36, 2019 | 893 | 2019 |
| Density-based mixing parameter for hybrid functionals MAL Marques, J Vidal, MJT Oliveira, L Reining, S Botti Physical Review B 83 (3), 035119, 2011 | 344 | 2011 |
| Crystal structure of cold compressed graphite M Amsler, JA Flores-Livas, L Lehtovaara, F Balima, SA Ghasemi, ... Physical review letters 108 (6), 065501, 2012 | 318 | 2012 |
| Time-dependent density-functional theory for extended systems S Botti, A Schindlmayr, R Del Sole, L Reining Reports on Progress in Physics 70 (3), 357, 2007 | 233 | 2007 |
| Long-range contribution to the exchange-correlation kernel of time-dependent density functional theory S Botti, F Sottile, N Vast, V Olevano, L Reining, HC Weissker, A Rubio, ... Physical Review B 69 (15), 155112, 2004 | 230 | 2004 |
| Predicting the thermodynamic stability of solids combining density functional theory and machine learning J Schmidt, J Shi, P Borlido, L Chen, S Botti, MAL Marques Chemistry of Materials 29 (12), 5090-5103, 2017 | 198 | 2017 |
| 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 | 197 | 2016 |
| Direct-bandgap emission from hexagonal Ge and SiGe alloys EMT Fadaly, A Dijkstra, JR Suckert, D Ziss, MAJ van Tilburg, C Mao, ... Nature 580 (7802), 205-209, 2020 | 181 | 2020 |
| Origin of the optical contrast in phase-change materials W Wełnic, S Botti, L Reining, M Wuttig Physical review letters 98 (23), 236403, 2007 | 181 | 2007 |
| Strong Interplay between Structure and Electronic Properties in : A First-Principles Study J Vidal, S Botti, P Olsson, JF Guillemoles, L Reining Physical review letters 104 (5), 056401, 2010 | 164 | 2010 |
| Low-energy silicon allotropes with strong absorption in the visible for photovoltaic applications S Botti, JA Flores-Livas, M Amsler, S Goedecker, MAL Marques Physical Review B 86 (12), 121204, 2012 | 144 | 2012 |
| Time-dependent density functional theory scheme for efficient calculations of dynamic (hyper) polarizabilities X Andrade, S Botti, MAL Marques, A Rubio The Journal of chemical physics 126 (18), 184106, 2007 | 144 | 2007 |
| Band structures of and from many-body methods S Botti, D Kammerlander, MAL Marques Applied Physics Letters 98 (24), 241915, 2011 | 143 | 2011 |
| Large-scale benchmark of exchange–correlation functionals for the determination of electronic band gaps of solids P Borlido, T Aull, AW Huran, F Tran, MAL Marques, S Botti Journal of chemical theory and computation 15 (9), 5069-5079, 2019 | 119 | 2019 |
| High-pressure structures of disilane and their superconducting properties JA Flores-Livas, M Amsler, TJ Lenosky, L Lehtovaara, S Botti, ... Physical review letters 108 (11), 117004, 2012 | 103 | 2012 |
| Effects of electronic and lattice polarization on the band structure of delafossite transparent conductive oxides J Vidal, F Trani, F Bruneval, MAL Marques, S Botti Physical Review Letters 104 (13), 136401, 2010 | 102 | 2010 |
| 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 | 101 | 2014 |
| Prediction of stable nitride perovskites R Sarmiento-Perez, TFT Cerqueira, S Körbel, S Botti, MAL Marques Chemistry of Materials 27 (17), 5957-5963, 2015 | 93 | 2015 |
| First Principles Approaches to Spectroscopic Properties of Complex Materials C Di Valentin, S Botti, M Cococcioni Springer, 2014 | 92 | 2014 |
| First-principles study of the band structure and optical absorption of CuGaS 2 I Aguilera, J Vidal, P Wahnón, L Reining, S Botti Physical Review B 84 (8), 085145, 2011 | 91 | 2011 |
Miguel Alexandre Lopes MarquesInstitute of Physics, Martin-Luther-Universität Halle-WittenbergVerified email at physik.uni-halle.de
