Sfoglia per Autore
Statics and dynamics of multivalley charge density waves in Sb(111)
2019 Tamtogl, A; Kraus, P; Mayrhofer-Reinhartshuber, M; Benedek, G; Bernasconi, M; Dragoni, D; Campi, D; Ernst, W
Harnessing machine learning potentials to understand the functional properties of phase-change materials
2019 Sosso, G; Bernasconi, M
Ab-initio calculation of surface phonons at the Sb2Te3(111) surface
2018 Campi, D; Bernasconi, M; Benedek, G
Priming effects in the crystallization of the phase change compound GeTe from atomistic simulations
2018 Gabardi, S; Sosso, G; Behler, J; Bernasconi, M
Atomistic Simulations of Crystallization and Aging of Amorphous GeTe Nanowires
2018 Bernasconi, M
Large Scale Atomistic Simulations of Phase Change Materials
2018 Bernasconi, M
Atomistic Simulation of Crystallization Kinetics and Aging of amorphous GeTe Nanowires
2018 Bernasconi, M
Surface lattice dynamics and electron-phonon interaction in cesium ultra-thin films
2017 Campi, D; Bernasconi, M; Benedek, G; Graham, A; Toennies, J
First-principles study of the liquid and amorphous phases of In2Te3
2017 Dragoni, D; Gabardi, S; 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
First-principles calculation of lattice thermal conductivity in crystalline phase change materials: GeTe, Sb2 Te3, and Ge2 Sb2 Te5
2017 Campi, D; Paulatto, L; Fugallo, G; Mauri, F; Bernasconi, M
Atomistic Simulations of Crystallization of GeTe Nanowires
2017 Bernasconi, M
Ab initio calculation of thermal boundary resistance at the interface of metals with GeTe, In 3 SbTe 2 and In 2 GeTe 3 phase change compounds
2017 Gabardi, S; Campi, D; Bernasconi, M
The electron-phonon interaction at deep Bi2Te3-semiconductor interfaces from Brillouin light scattering
2017 Wiesner, M; Trzaskowska, A; Mroz, B; Charpentier, S; Wang, S; Song, Y; Lombardi, F; Lucignano, P; Benedek, G; Campi, D; Bernasconi, M; Guinea, F; Tagliacozzo, A
Inverse simulated annealing: Improvements and application to amorphous InSb
2016 Los, J; Gabardi, S; Bernasconi, M; Kühne, T
Evidence of Native Cs Impurities and Metal–Insulator Transition in MoS2 Natural Crystals
2016 Molle, A; Fabbri, F; Campi, D; Lamperti, A; Rotunno, E; Cinquanta, E; Lazzarini, L; Kaplan, D; Swaminathan, V; Bernasconi, M; Longo, M; Salviati, G
Atomistic simulations of thermal transport in phase change materials
2016 Bernasconi, M
Atomic mobility in the overheated amorphous GeTe compound for phase change memories
2016 Sosso, G; Behler, J; Bernasconi, M
Atomistic simulations of phase change materials for data storage
2016 Bernasconi, M
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