GOVONI, Marco
GOVONI, Marco
Dipartimento di Scienze Fisiche, Informatiche e Matematiche
A Finite-Field Approach for GW Calculations beyond the Random Phase Approximation
2019-01-01 Ma, He; Govoni, Marco; Gygi, Francois; Galli, Giulia
Auger recombination in Si and GaAs semiconductors : Ab initio results
2011-01-01 Govoni, Marco; Marri, Ivan; Ossicini, Stefano
Carrier multiplication between interacting nanocrystals for fostering silicon-based photovoltaics
2012-01-01 Govoni, Marco; Marri, Ivan; Ossicini, Stefano
Carrier Multiplication in Isolated and Interacting Silicon Nanocrystals
2015-01-01 Marri, Ivan; Ossicini, Stefano; Govoni, M.
Carrier Multiplication in Silicon Nanocrystals: Theoretical Methodologies and Role of the Passivation
2017-01-01 Marri, I.; Govoni, M.; Ossicini, S.
Carrier multiplication in silicon nanocrystals: ab initio results
2015-01-01 Marri, Ivan; Govoni, Marco; Ossicini, Stefano
Code interoperability extends the scope of quantum simulations
2021-01-01 Govoni, Marco; Whitmer, Jonathan; de Pablo, Juan; Gygi, Francois; Galli, Giulia
Combined First-Principles Calculations of Electron-Electron and Electron-Phonon Self-Energies in Condensed Systems
2021-01-01 Yang, Han; Govoni, Marco; Kundu, Arpan; Galli, Giulia
Communication: Dielectric properties of condensed systems composed of fragments
2018-01-01 Pan, Ding; Govoni, Marco; Galli, Giulia
Computational Protocol to Evaluate Electron-Phonon Interactions Within Density Matrix Perturbation Theory
2022-01-01 Yang, Han; Govoni, Marco; Kundu, Arpan; Galli, Giulia
Correction: A finite-field approach for GW calculations beyond the random phase approximation (Journal of Chemical Theory and Computation (2019) 15:1 (154-164) DOI: 10.1021/acs.jctc.8b00864)
2020-01-01 Ma, He; Govoni, Marco; Gygi, Francois; Galli, Giulia
Coupling First-Principles Calculations of Electron-Electron and Electron-Phonon Scattering, and Applications to Carbon-Based Nanostructures
2018-01-01 Mcavoy, Ryan L; Govoni, Marco; Galli, Giulia
Design of defect spins in piezoelectric aluminum nitride for solid-state hybrid quantum technologies
2016-01-01 Seo, Hosung; Govoni, Marco; Galli, Giulia
Designing defect-based qubit candidates in wide-gap binary semiconductors for solid-state quantum technologies
2017-01-01 Seo, Hosung; Ma, He; Govoni, Marco; Galli, Giulia
Dielectric-dependent hybrid functionals for heterogeneous materials
2019-01-01 Zheng, Huihuo; Govoni, Marco; Galli, Giulia
Electron affinity of liquid water
2018-01-01 Gaiduk, Alex P; Pham, Tuan Anh; Govoni, Marco; Paesani, Francesco; Galli, Giulia
Electronic structure of aqueous solutions: Bridging the gap between theory and experiments
2017-01-01 Pham, Tuan Anh; Govoni, Marco; Seidel, Robert; Bradforth, Stephen E; Schwegler, Eric; Galli, Giulia
Finite-Field Approach to Solving the Bethe-Salpeter Equation
2019-01-01 Nguyen, Ngoc Linh; Ma, He; Govoni, Marco; Gygi, Francois; Galli, Giulia
First-principles calculations of electronic coupling effects in silicon nanocrystals: Influence on near band-edge states and on carrier multiplication processes
2016-01-01 Marri, Ivan; Govoni, Marco; Ossicini, Stefano
First-Principles Simulations of Functional Materials for Energy Conversion
2017-01-01 Williams, Timothy J.; Balakrishnan, Ramesh; Zheng, Huihuo; Knight, Christopher; Govoni, Marco; Galli, Giulia; Gygi, Francois