Sfoglia per Autore
Heterogeneous crystallization of the phase change material GeTe via atomistic simulations
2015 Sosso, G; Salvalaglio, M; Behler, J; Bernasconi, M; Parrinello, M
First-principles study of amorphous Ga4Sb6Te3 phase-change alloys
2015 Bouzid, A; Gabardi, S; Massobrio, C; Boero, M; Bernasconi, M
Influence of the exchange and correlation functional on the structure of amorphous Ge2Sb2Te5
2015 Caravati, S; Bernasconi, M
A Novel Sb2Te3 Polymorph Stable at the Nanoscale
2015 Rotunno, E; Longo, M; Wiemer, C; Fallica, R; Campi, D; Bernasconi, M; Lupini, A; Pennycook, S; Lazzarini, L
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
Dynamical heterogeneity in the supercooled liquid state of the phase change material GeTe
2014 Sosso, G; Colombo, J; Behler, J; Del Gado, E; Bernasconi, M
Unveiling mode-selected electron-phonon interactions in metal films by helium atom scattering
2014 Benedek, G; Bernasconi, M; Bohnen, K; Campi, D; Chulkov, E; Echenique, P; Heid, R; Sklyadneva, I; Toennies, J
Atomistic simulations of phase change materials for data storage
2014 Bernasconi, M
The interaction of organic adsorbate vibrations with substrate lattice waves in methyl-Si(111)-(1 × 1)
2014 Brown, R; Hund, Z; Campi, D; O'Leary, L; Lewis, N; Bernasconi, M; Benedek, G; Sibener, S
Molecular Dynamics Simulation of the Crystallization Kinetics of Phase Change Materials for Data Storage
2014 Bernasconi, M
Tutorial of Symposium HH: Atomistic simulations of structural and functional properties of phase change materials
2014 Bernasconi, M
Neural Network Simulation of Phase Change Materials: Handling Large Models with DFT Accuracy
2014 Bernasconi, M
Thermal transport in phase change materials
2014 Bernasconi, M
Fragility, dynamical heterogeneity, crystallization kinetics and structural relaxation of the phase change compound GeTe from large scale molecular dynamics simulations
2014 Bernasconi, M; Sosso, G; Gabardi, S; Caravati, S; Colombo, J; Del Gado, E; Behler, J; Parrinello, M
First-principles study of the amorphous In_{3}SbTe_{2} phase change compound
2013 Los, J; Kühne, T; Gabardi, S; Bernasconi, M
Simulation of phase change materials for data storage
2013 Sosso, G; Miceli, G; Caravati, S; Behler, J; Bernasconi, M
Atomistic simulations of phase change materials for data storage
2013 Bernasconi, 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
Atomistic simulations of phase change materials for optical data storage
2013 Bernasconi, M
Large Scale Molecular Dynamics Simulations of the Crystallization Dynamics of Amorphous and Liquid GeTe
2013 Sosso, G; Miceli, G; Caravati, S; Behler, J; Bernasconi, M
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