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Marco Govoni
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Cited by
Year
Large scale GW calculations
M Govoni, G Galli
Journal of Chemical Theory and Computation 11, 2680, 2015
3872015
Self-consistent hybrid functional for condensed systems
J Skone, M Govoni, G Galli
Physical Review B 89, 195112, 2014
3502014
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
1922016
GW100: Comparison of Methods and Accuracy of Results Obtained with the WEST Code
M Govoni, G Galli
Journal of chemical theory and computation, 2018
1482018
Nonempirical range-separated hybrid functionals for solids and molecules
J Skone, M Govoni, G Giulia
Physical Review B, 235106, 2016
1432016
Carrier multiplication between interacting nanocrystals for fostering silicon-based photovoltaics
M Govoni, I Marri, S Ossicini
Nature Photonics 6 (10), 672--679, 2012
1422012
Electron affinity of liquid water
AP Gaiduk, TA Pham, M Govoni, F Paesani, G Galli
Nature communications 9 (1), 247, 2018
1362018
Quantum simulations of materials on near-term quantum computers
H Ma, M Govoni, G Galli
npj computational materials 6, 85, 2020
1272020
Generalization of dielectric-dependent hybrid functionals to finite systems
NP Brawand, M V÷r÷s, M Govoni, G Galli
Physical Review X 6 (4), 041002, 2016
822016
OPTIMADE, an API for exchanging materials data
CW Andersen, R Armiento, E Blokhin, GJ Conduit, S Dwaraknath, ...
Scientific data 8 (1), 217, 2021
772021
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
732016
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
692018
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
662016
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
652018
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
632021
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
622017
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
562017
Auger recombination in Si and GaAs semiconductors: Ab initio results
M Govoni, I Marri, S Ossicini
Physical Review B 84 (7), 075215, 2011
522011
Dielectric-dependent hybrid functionals for heterogeneous materials
H Zheng, M Govoni, G Galli
Physical Review Materials 3 (7), 073803, 2019
472019
Performance and self-consistency of the generalized dielectric dependent hybrid functional
NP Brawand, M Govoni, M Vörös, G Galli
Journal of chemical theory and computation 13 (7), 3318-3325, 2017
412017
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