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| Perovskite-perovskite tandem photovoltaics with optimized band gaps GE Eperon, T Leijtens, KA Bush, R Prasanna, T Green, JTW Wang, ... Science 354 (6314), 861-865, 2016 | 1515 | 2016 |
| Electron-phonon interactions from first principles F Giustino Reviews of Modern Physics 89 (1), 015003, 2017 | 1479 | 2017 |
| Electron–phonon coupling in hybrid lead halide perovskites AD Wright, C Verdi, RL Milot, GE Eperon, MA Pérez-Osorio, HJ Snaith, ... Nature communications 7 (1), 11755, 2016 | 1281 | 2016 |
| EPW: Electron–phonon coupling, transport and superconducting properties using maximally localized Wannier functions S Poncé, ER Margine, C Verdi, F Giustino Computer Physics Communications 209, 116-133, 2016 | 1180 | 2016 |
| Steric engineering of metal-halide perovskites with tunable optical band gaps MR Filip, GE Eperon, HJ Snaith, F Giustino Nature Communications 5, 5757, 2014 | 1062 | 2014 |
| Toward Lead-free Perovskite Solar Cells F Giustino, HJ Snaith ACS Energy Letters 1, 1233-1240, 2016 | 1055 | 2016 |
| Lead-free halide double perovskites via heterovalent substitution of noble metals G Volonakis, MR Filip, AA Haghighirad, N Sakai, B Wenger, HJ Snaith, ... The journal of physical chemistry letters 7 (7), 1254-1259, 2016 | 997 | 2016 |
| Cs2InAgCl6: A new lead-free halide double perovskite with direct band gap G Volonakis, AA Haghighirad, RL Milot, WH Sio, MR Filip, B Wenger, ... Journal of Physical Chemistry Letters 8 (4), 772-778, 2017 | 984 | 2017 |
| Electron-phonon interaction using Wannier functions F Giustino, ML Cohen, SG Louie Physical Review B—Condensed Matter and Materials Physics 76 (16), 165108, 2007 | 946 | 2007 |
| TiO2 Anatase with a Bandgap in the Visible Region C Dette, MA Pérez-Osorio, CS Kley, P Punke, CE Patrick, P Jacobson, ... Nano letters 14 (11), 6533-6538, 2014 | 760 | 2014 |
| Band Gaps of the Lead-Free Halide Double Perovskites Cs2BiAgCl6 and Cs2BiAgBr6 from Theory and Experiment MR Filip, S Hillman, AA Haghighirad, HJ Snaith, F Giustino The journal of physical chemistry letters 7 (13), 2579-2585, 2016 | 691 | 2016 |
| Cubic or Orthorhombic? Revealing the Crystal Structure of Metastable Black-Phase CsPbI3 by Theory and Experiment RJ Sutton, MR Filip, AA Haghighirad, N Sakai, B Wenger, F Giustino, ... ACS Energy Letters 3 (8), 1787-1794, 2018 | 572 | 2018 |
| Oxygen redox chemistry without excess alkali-metal ions in Na2/3[Mg0.28Mn0.72]O2 U Maitra, RA House, JW Somerville, N Tapia-Ruiz, JG Lozano, N Guerrini, ... Nature chemistry 10 (3), 288-295, 2018 | 547 | 2018 |
| Materials modelling using density functional theory: properties and predictions F Giustino Oxford University Press, 2014 | 523 | 2014 |
| EPW: A program for calculating the electron–phonon coupling using maximally localized Wannier functions J Noffsinger, F Giustino, BD Malone, CH Park, SG Louie, ML Cohen Computer Physics Communications 181 (12), 2140-2148, 2010 | 471 | 2010 |
| Dislocation-Driven Deformations in Graphene JH Warner, ER Margine, M Mukai, AW Robertson, F Giustino, AI Kirkland Science 337 (6091), 209-212, 2012 | 432 | 2012 |
| Anisotropic migdal-eliashberg theory using wannier functions ER Margine, F Giustino Physical Review B—Condensed Matter and Materials Physics 87 (2), 024505, 2013 | 371 | 2013 |
| Bimolecular recombination in methylammonium lead triiodide perovskite is an inverse absorption process CL Davies, MR Filip, JB Patel, TW Crothers, C Verdi, AD Wright, RL Milot, ... Nature communications 9 (1), 293, 2018 | 369 | 2018 |
| Vibrational Properties of the Organic–Inorganic Halide Perovskite CH3NH3PbI3 from Theory and Experiment: Factor Group Analysis, First-Principles Calculations … MA Pérez-Osorio, RL Milot, MR Filip, JB Patel, LM Herz, MB Johnston, ... The Journal of Physical Chemistry C 119 (46), 25703-25718, 2015 | 365 | 2015 |
