Self-consistent hybrid functional for condensed systems J Skone, M Govoni, G Galli Physical Review B 89, 195112, 2014 | 364 | 2014 |
Large scale GW calculations M Govoni, G Galli Journal of Chemical Theory and Computation 11, 2680, 2015 | 332 | 2015 |
Implementation and Validation of Fully Relativistic GW Calculations: Spin–Orbit Coupling in Molecules, Nanocrystals, and Solids P Scherpelz, M Govoni, I Hamada, G Galli Journal of chemical theory and computation 12 (8), 3523-3544, 2016 | 208 | 2016 |
Nonempirical range-separated hybrid functionals for solids and molecules J Skone, M Govoni, G Giulia Physical Review B, 235106, 2016 | 151 | 2016 |
Quantum simulations of materials on near-term quantum computers H Ma, M Govoni, G Galli npj computational materials 6, 85, 2020 | 147 | 2020 |
Electron affinity of liquid water AP Gaiduk, TA Pham, M Govoni, F Paesani, G Galli Nature communications 9 (1), 247, 2018 | 146 | 2018 |
Carrier multiplication between interacting nanocrystals for fostering silicon-based photovoltaics M Govoni, I Marri, S Ossicini Nature Photonics 6 (10), 672--679, 2012 | 142 | 2012 |
OPTIMADE, an API for exchanging materials data CW Andersen, R Armiento, E Blokhin, GJ Conduit, S Dwaraknath, ... Scientific data 8 (1), 217, 2021 | 86 | 2021 |
Generalization of dielectric-dependent hybrid functionals to finite systems NP Brawand, M Vörös, M Govoni, G Galli Physical Review X 6 (4), 041002, 2016 | 84 | 2016 |
Quantum embedding theory for strongly correlated states in materials H Ma, N Sheng, M Govoni, G Galli Journal of Chemical Theory and Computation 17 (4), 2116-2125, 2021 | 76 | 2021 |
GW100: Comparison of Methods and Accuracy of Results Obtained with the WEST Code M Govoni, G Galli Journal of chemical theory and computation, 2018 | 75 | 2018 |
Photoelectron spectra of aqueous solutions from first principles AP Gaiduk, M Govoni, R Seidel, JH Skone, B Winter, G Galli Journal of the American Chemical Society 138 (22), 6912-6915, 2016 | 75 | 2016 |
The role of defects and excess surface charges at finite temperature for optimizing oxide photoabsorbers M Gerosa, F Gygi, M Govoni, G Galli Nature Materials 17 (12), 1122-1127, 2018 | 73 | 2018 |
Design of defect spins in piezoelectric aluminum nitride for solid-state hybrid quantum technologies H Seo, M Govoni, G Galli Scientific reports 6 (1), 20803, 2016 | 72 | 2016 |
Fundamental principles for calculating charged defect ionization energies in ultrathin two-dimensional materials TJ Smart, F Wu, M Govoni, Y Ping Physical Review Materials 2 (12), 124002, 2018 | 67 | 2018 |
Designing defect-based qubit candidates in wide-gap binary semiconductors for solid-state quantum technologies H Seo, H Ma, M Govoni, G Galli Physical Review Materials 1 (7), 075002, 2017 | 66 | 2017 |
Electronic structure of aqueous solutions: Bridging the gap between theory and experiments TA Pham, M Govoni, R Seidel, SE Bradforth, E Schwegler, G Galli Science advances 3 (6), e1603210, 2017 | 59 | 2017 |
An engineered multiphase three-dimensional microenvironment to ensure the controlled delivery of cyclic strain and human growth differentiation factor 5 for the tenogenic … M Govoni, AC Berardi, C Muscari, R Campardelli, F Bonafè, C Guarnieri, ... Tissue Engineering Part A 23 (15-16), 811-822, 2017 | 56 | 2017 |
Auger recombination in Si and GaAs semiconductors: Ab initio results M Govoni, I Marri, S Ossicini Physical Review B—Condensed Matter and Materials Physics 84 (7), 075215, 2011 | 54 | 2011 |
Dielectric-dependent hybrid functionals for heterogeneous materials H Zheng, M Govoni, G Galli Physical Review Materials 3 (7), 073803, 2019 | 49 | 2019 |