| Electrostatic phenomena in organic semiconductors: fundamentals and implications for photovoltaics G D’Avino, L Muccioli, F Castet, C Poelking, D Andrienko, ZG Soos, ... Journal of Physics: Condensed Matter 28 (43), 433002, 2016 | 191 | 2016 |
| Energetics of electron–hole separation at P3HT/PCBM heterojunctions G D’Avino, S Mothy, L Muccioli, C Zannoni, L Wang, J Cornil, D Beljonne, ... The Journal of Physical Chemistry C 117 (25), 12981-12990, 2013 | 157 | 2013 |
| Chasing the “killer” phonon mode for the rational design of low‐disorder, high‐mobility molecular semiconductors G Schweicher, G d'Avino, MT Ruggiero, DJ Harkin, K Broch, ... Advanced Materials 31 (43), 1902407, 2019 | 151 | 2019 |
| Nature of the singlet and triplet excitations mediating thermally activated delayed fluorescence Y Olivier, B Yurash, L Muccioli, G D’Avino, O Mikhnenko, ... Physical Review Materials 1 (7), 075602, 2017 | 149 | 2017 |
| Computational design of thermally activated delayed fluorescence materials: The challenges ahead Y Olivier, JC Sancho-Garcia, L Muccioli, G D’Avino, D Beljonne The journal of physical chemistry letters 9 (20), 6149-6163, 2018 | 148 | 2018 |
| Charge separation and recombination at polymer–fullerene heterojunctions: Delocalization and hybridization effects G D’Avino, L Muccioli, Y Olivier, D Beljonne The journal of physical chemistry letters 7 (3), 536-540, 2016 | 119 | 2016 |
| Simulation of Vapor‐Phase Deposition and Growth of a Pentacene Thin Film on C60 (001) L Muccioli, G D'Avino, C Zannoni Advanced materials 23 (39), 4532-4536, 2011 | 114 | 2011 |
| High‐Efficiency Ion‐Exchange Doping of Conducting Polymers IE Jacobs, Y Lin, Y Huang, X Ren, D Simatos, C Chen, D Tjhe, M Statz, ... Advanced Materials 34 (22), 2102988, 2022 | 102 | 2022 |
| Rotator side chains trigger cooperative transition for shape and function memory effect in organic semiconductors H Chung, D Dudenko, F Zhang, G D’avino, C Ruzié, A Richard, ... Nature communications 9 (1), 278, 2018 | 98 | 2018 |
| Electronic polarization in organic crystals: a comparative study of induced dipoles and intramolecular charge redistribution schemes G D’Avino, L Muccioli, C Zannoni, D Beljonne, ZG Soos Journal of chemical theory and computation 10 (11), 4959-4971, 2014 | 98 | 2014 |
| Multichromophores for nonlinear optics: designing the material properties by electrostatic interactions F Terenziani, G D'Avino, A Painelli ChemPhysChem 8 (17), 2433-2444, 2007 | 87 | 2007 |
| Combining the Many-Body GW Formalism with Classical Polarizable Models: Insights on the Electronic Structure of Molecular Solids J Li, G D’avino, I Duchemin, D Beljonne, X Blase The Journal of Physical Chemistry Letters 7 (14), 2814-2820, 2016 | 85 | 2016 |
| Exploring the energy landscape of the charge transport levels in organic semiconductors at the molecular scale J Cornil, S Verlaak, N Martinelli, A Mityashin, Y Olivier, T Van Regemorter, ... Accounts of chemical research 46 (2), 434-443, 2013 | 84 | 2013 |
| Periodic potentials in hybrid van der Waals heterostructures formed by supramolecular lattices on graphene M Gobbi, S Bonacchi, JX Lian, Y Liu, XY Wang, MA Stoeckel, MA Squillaci, ... Nature communications 8 (1), 14767, 2017 | 82 | 2017 |
| Charge separation energetics at organic heterojunctions: on the role of structural and electrostatic disorder F Castet, G D'Avino, L Muccioli, J Cornil, D Beljonne Physical Chemistry Chemical Physics 16 (38), 20279-20290, 2014 | 80 | 2014 |
| Host dependence of the electron affinity of molecular dopants J Li, I Duchemin, OM Roscioni, P Friederich, M Anderson, E Da Como, ... Materials Horizons 6 (1), 107-114, 2019 | 78 | 2019 |
| Orientation dependent molecular electrostatics drives efficient charge generation in homojunction organic solar cells Y Dong, VC Nikolis, F Talnack, YC Chin, J Benduhn, G Londi, J Kublitski, ... Nature communications 11 (1), 4617, 2020 | 72 | 2020 |
| Bistability in Fc-PTM crystals: The role of intermolecular electrostatic interactions G D’Avino, L Grisanti, J Guasch, I Ratera, J Veciana, A Painelli Journal of the American Chemical Society 130 (36), 12064-12072, 2008 | 68 | 2008 |
| Accurate description of charged excitations in molecular solids from embedded many-body perturbation theory J Li, G d'Avino, I Duchemin, D Beljonne, X Blase Physical Review B 97 (3), 035108, 2018 | 66 | 2018 |
| Crystal step edges can trap electrons on the surfaces of n-type organic semiconductors T He, Y Wu, G D’avino, E Schmidt, M Stolte, J Cornil, D Beljonne, ... Nature communications 9 (1), 2141, 2018 | 63 | 2018 |
