GRASSELLI, FEDERICO

GRASSELLI, FEDERICO  

Dipartimento di Scienze Fisiche, Informatiche e Matematiche  

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Risultati 1 - 20 di 28 (tempo di esecuzione: 0.047 secondi).
Titolo Data di pubblicazione Autore(i) File
Classical and quantum dynamics of indirect excitons driven by surface acoustic waves 1-gen-2018 Grasselli, Federico; Bertoni, Andrea; Goldoni, Guido
Effect of a temperature gradient on the screening properties of ionic fluids 1-gen-2023 Grisafi, Andrea; Grasselli, Federico
Exact long-wavelength plasmon dispersion on a ring with soft Coulomb interactions 1-gen-2017 Grasselli, Federico; Bertoni, Andrea; Goldoni, Guido
Exact two-body quantum dynamics of an electron-hole pair in semiconductor coupled quantum wells: A time-dependent approach 1-gen-2016 Grasselli, Federico; Bertoni, Andrea; Goldoni, Guido
Heat and charge transport in H2O at ice-giant conditions from ab initio molecular dynamics simulations 1-gen-2020 Grasselli, Federico; Stixrude, Lars; Baroni, Stefano
Heat Transport in Insulators from Ab Initio Green-Kubo Theory 1-gen-2020 Baroni, Stefano; Bertossa, Riccardo; Ercole, Loris; Grasselli, Federico; Marcolongo, Aris
Invariance principles in the theory and computation of transport coefficients 1-gen-2021 Grasselli, Federico; Baroni, Stefano
Investigating finite-size effects in molecular dynamics simulations of ion diffusion, heat transport, and thermal motion in superionic materials 1-gen-2022 Grasselli, Federico
Mechanism of Charge Transport in Lithium Thiophosphate 1-gen-2024 Gigli, Lorenzo; Tisi, Davide; Grasselli, Federico; Ceriotti, Michele
Oxidation States, Thouless' Pumps, and Nontrivial Ionic Transport in Nonstoichiometric Electrolytes 1-gen-2020 Pegolo, Paolo; Grasselli, Federico; Baroni, Stefano
Performance of photoelectron spin polarimeters with continuous and pulsed sources: From storage rings to free electron lasers 1-gen-2017 Pincelli, Tommaso; Grasselli, Federico; Petrov Vladimir, N.; Torelli, Piero; Rossi, Giorgio
Predicting hot-electron free energies from ground-state data 1-gen-2022 Ben Mahmoud, Chiheb; Grasselli, Federico; Ceriotti, Michele
Prediction rigidities for data-driven chemistry 1-gen-2024 Chong, Sanggyu; Bigi, Filippo; Grasselli, Federico; Loche, Philip; Kellner, Matthias; Ceriotti, Michele
Robustness of Local Predictions in Atomistic Machine Learning Models 1-gen-2023 Chong, Sanggyu; Grasselli, Federico; Ben Mahmoud, Chiheb; Morrow Joe, D.; Deringer Volker, L.; Ceriotti, Michele
Self-interaction and transport of solvated electrons in molten salts 1-gen-2023 Pegolo, Paolo; Baroni, Stefano; Grasselli, Federico
Space- and time-dependent quantum dynamics of spatially indirect excitons in semiconductor heterostructures 1-gen-2015 Grasselli, Federico; Bertoni, Andrea; Goldoni, Guido
Temperature- and vacancy-concentration-dependence of heat transport in Li3ClO from multi-method numerical simulations 1-gen-2022 Pegolo, Pegolo; Baroni, Stefano; Grasselli, Federico
The role of internal dynamics in the coherent evolution of indirect excitons 1-gen-2017 Grasselli, Federico; Bertoni, Andrea; Goldoni, Guido
Theory and Numerical Simulation of Heat Transport in Multicomponent Systems 1-gen-2019 Bertossa, Riccardo; Grasselli, Federico; Ercole, Loris; Baroni, Stefano
Thermal and Tidal Evolution of Uranus with a Growing Frozen Core 1-gen-2021 Stixrude, Lars; Baroni, Stefano; Grasselli, Federico