Marco Govoni
Marco Govoni
Assistant Scientist, Argonne National Laboratory & University of Chicago
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Self-consistent hybrid functional for condensed systems
J Skone, M Govoni, G Galli
Physical Review B 89, 195112, 2014
Large scale GW calculations
M Govoni, G Galli
Journal of Chemical Theory and Computation 11, 2680, 2015
Carrier multiplication between interacting nanocrystals for fostering silicon-based photovoltaics
M Govoni, I Marri, S Ossicini
Nature Photonics 6 (10), 672--679, 2012
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
Nonempirical range-separated hybrid functionals for solids and molecules
J Skone, M Govoni, G Giulia
Physical Review B, 235106, 2016
Electron affinity of liquid water
AP Gaiduk, TA Pham, M Govoni, F Paesani, G Galli
Nature communications 9 (1), 1-6, 2018
Generalization of dielectric-dependent hybrid functionals to finite systems
NP Brawand, M Vörös, M Govoni, G Galli
Physical Review X 6 (4), 041002, 2016
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
Design of defect spins in piezoelectric aluminum nitride for solid-state hybrid quantum technologies
H Seo, M Govoni, G Galli
Scientific reports 6 (1), 1-10, 2016
Auger recombination in Si and GaAs semiconductors: Ab initio results
M Govoni, I Marri, S Ossicini
Physical Review B 84 (7), 075215, 2011
GW100: Comparison of Methods and Accuracy of Results Obtained with the WEST Code
M Govoni, G Galli
Journal of chemical theory and computation, 2018
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
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
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
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
Red-shifted carrier multiplication energy threshold and exciton recycling mechanisms in strongly interacting silicon nanocrystals
I Marri, M Govoni, S Ossicini
Journal of the American Chemical Society 136 (38), 13257-13266, 2014
Finite-field approach to solving the bethe-salpeter equation
NL Nguyen, H Ma, M Govoni, F Gygi, G Galli
Physical review letters 122 (23), 237402, 2019
Quantum simulations of materials on near-term quantum computers
H Ma, M Govoni, G Galli
npj computational materials 6, 85, 2020
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
Carrier multiplication in silicon nanocrystals: ab initio results
I Marri, M Govoni, S Ossicini
Beilstein Journal of Nanotechnology 6, 343, 2015
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