GOVONI, Marco

GOVONI, Marco  

Dipartimento di Scienze Fisiche, Informatiche e Matematiche  

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Risultati 1 - 20 di 56 (tempo di esecuzione: 0.035 secondi).
Titolo Data di pubblicazione Autore(i) File
A Finite-Field Approach for GW Calculations beyond the Random Phase Approximation 1-gen-2019 Ma, He; Govoni, Marco; Gygi, Francois; Galli, Giulia
Auger recombination in Si and GaAs semiconductors : Ab initio results 1-gen-2011 Govoni, Marco; Marri, Ivan; Ossicini, Stefano
Carrier multiplication between interacting nanocrystals for fostering silicon-based photovoltaics 1-gen-2012 Govoni, Marco; Marri, Ivan; Ossicini, Stefano
Carrier Multiplication in Isolated and Interacting Silicon Nanocrystals 1-gen-2015 Marri, Ivan; Ossicini, Stefano; Govoni, M.
Carrier Multiplication in Silicon Nanocrystals: Theoretical Methodologies and Role of the Passivation 1-gen-2017 Marri, I.; Govoni, M.; Ossicini, S.
Carrier multiplication in silicon nanocrystals: ab initio results 1-gen-2015 Marri, Ivan; Govoni, Marco; Ossicini, Stefano
Code interoperability extends the scope of quantum simulations 1-gen-2021 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 1-gen-2021 Yang, Han; Govoni, Marco; Kundu, Arpan; Galli, Giulia
Communication: Dielectric properties of condensed systems composed of fragments 1-gen-2018 Pan, Ding; Govoni, Marco; Galli, Giulia
Computational Protocol to Evaluate Electron-Phonon Interactions Within Density Matrix Perturbation Theory 1-gen-2022 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) 1-gen-2020 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 1-gen-2018 Mcavoy, Ryan L; Govoni, Marco; Galli, Giulia
Design of defect spins in piezoelectric aluminum nitride for solid-state hybrid quantum technologies 1-gen-2016 Seo, Hosung; Govoni, Marco; Galli, Giulia
Designing defect-based qubit candidates in wide-gap binary semiconductors for solid-state quantum technologies 1-gen-2017 Seo, Hosung; Ma, He; Govoni, Marco; Galli, Giulia
Dielectric-dependent hybrid functionals for heterogeneous materials 1-gen-2019 Zheng, Huihuo; Govoni, Marco; Galli, Giulia
Electron affinity of liquid water 1-gen-2018 Gaiduk, Alex P; Pham, Tuan Anh; Govoni, Marco; Paesani, Francesco; Galli, Giulia
Electronic structure of aqueous solutions: Bridging the gap between theory and experiments 1-gen-2017 Pham, Tuan Anh; Govoni, Marco; Seidel, Robert; Bradforth, Stephen E; Schwegler, Eric; Galli, Giulia
Excited State Properties of Point Defects in Semiconductors and Insulators Investigated with Time-Dependent Density Functional Theory 1-gen-2023 Jin, Yu; Yu, Victor Wen-Zhe; Govoni, Marco; Xu, Andrew C; Galli, Giulia
Finite-Field Approach to Solving the Bethe-Salpeter Equation 1-gen-2019 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 1-gen-2016 Marri, Ivan; Govoni, Marco; Ossicini, Stefano