SOSSO, GABRIELE CESARE
SOSSO, GABRIELE CESARE
DIPARTIMENTO DI SCIENZA DEI MATERIALI (attivo dal 01/01/1998 al 30/09/2012)
Harnessing machine learning potentials to understand the functional properties of phase-change materials
2019 Sosso, G; Bernasconi, M
Atomistic Simulations of the Crystallization and Aging of GeTe Nanowires
2017 Gabardi, S; Baldi, E; Bosoni, E; Campi, D; Caravati, S; Sosso, G; Behler, J; Bernasconi, M
Grüneisen parameters and thermal conductivity in the phase change compound GeTe
2017 Bosoni, E; Sosso, G; Bernasconi, M
Atomic mobility in the overheated amorphous GeTe compound for phase change memories
2016 Sosso, G; Behler, J; Bernasconi, M
Electron-phonon interaction and thermal boundary resistance at the crystal-amorphous interface of the phase change compound GeTe
2015 Campi, D; Donadio, D; Sosso, G; Behler, J; Bernasconi, M
Electron-phonon interaction and thermal boundary resistance at the interfaces of Ge2Sb2Te5 with metals and dielectrics
2015 Campi, D; Baldi, E; Graceffa, G; Sosso, G; Bernasconi, M
Heterogeneous crystallization of the phase change material GeTe via atomistic simulations
2015 Sosso, G; Salvalaglio, M; Behler, J; Bernasconi, M; Parrinello, M
Microscopic origin of resistance drift in the amorphous state of the phase-change compound GeTe
2015 Gabardi, S; Caravati, S; Sosso, G; Behler, J; Bernasconi, M
A neural network potential for the phase change material gete: large scale molecular dynamics simulations with close to ab initio accuracy
2013 Sosso, G
Density functional simulations of hexagonal Ge_{2}Sb_{2}Te_{5} at high pressure
2013 Caravati, S; Sosso, G; Bernasconi, M; Parrinello, M
Fast Crystallization of the Phase Change Compound GeTe by Large-Scale Molecular Dynamics Simulations
2013 Sosso, G; Miceli, G; Caravati, S; Giberti, F; Behler, J; Bernasconi, M
Large Scale molecular Dynamics Simulations of Phase Change Materials
2012 Bernasconi, M; Sosso, G; Miceli, G; Caravati, S; Donadio, D; Behler, J
Large Scale molecular dynamics simulations of phase change materials
2012 Sosso, G; Miceli, G; Caravati, S; Donadio, D; Behler, J; Bernasconi, M
Large scale molecular dynamics simulations of phase change materials
2012 Sosso, G; Miceli, G; Caravati, S; Donadio, D; Behler, J; Bernasconi, M
Large Scale molecular dynamics simulations of the crystallization of GeTe at the crystal-amorphous interface
2012 Sosso, G; Miceli, G; Caravati, S; Donadio, D; Behler, J; Bernasconi, M
Neural network interatomic potential for the phase change material GeTe
2012 Sosso, G; Miceli, G; Caravati, S; Behler, J; Bernasconi, M
Thermal transport in phase-change materials from atomistic simulations
2012 Sosso, G; Donadio, D; Caravati, S; Behler, J; Bernasconi, M