Sfoglia per Autore
Evolution of thermal conductivity of In3Sbβ Teγ thin films up to 550 °C
2016 Battaglia, J; Kusiak, A; Gaborieau, C; Anguy, Y; Nguyen, H; Wiemer, C; Fallica, R; Campi, D; Bernasconi, M; Longo, M
Influence of the exchange and correlation functional on the structure of amorphous InSb and In3SbTe2 compounds
2016 Gabardi, S; Caravati, S; Los, J; Kühne, T; Bernasconi, M
Prebiotic NH3 Formation: Insights from Simulations
2016 Stirling, A; Rozgonyi, T; Krack, M; Bernasconi, M
Novel near-infrared emission from crystal defects in MoS 2 multilayer flakes
2016 Fabbri, F; Rotunno, E; Cinquanta, E; Campi, D; Bonnini, E; Kaplan, D; Lazzarini, L; Bernasconi, M; Ferrari, C; Longo, M; Nicotra, G; Molle, A; Swaminathan, V; Salviati, G
Ordered Peierls distortion prevented at growth onset of GeTe ultra-thin films
2016 Wang, R; Campi, D; Bernasconi, M; Momand, J; Kooi, B; Verheijen, M; Wuttig, M; Calarco, R
Atomistic simulations of phase change materials for non-volatile memories
2015 Bernasconi, M
Large scale molecular dynamics simulations of materials for phase change memories
2015 Bernasconi, M
Atomistic simulations of phase change materials for data storage
2015 Bernasconi, M
Fragility of the supercooled liquid and structural relaxation in the glass from large scale molecular dynamics simulations of phase change compounds
2015 Gabardi, S; Sosso, G; Caravati, S; Colombo, J; Del Gado, E; Behelr, J; Bernasconi, M
Structural Relaxations and Resistance Drift in Amorphous GeTe from Atomistic Simulations
2015 Bernasconi, M
Molecular Dynamics Simulations of Disordered Materials
2015 Massobrio, C; Du, J; Bernasconi, M; Salmon, P
Atomic Surface Structure of CH3-Ge(111) Characterized by Helium Atom Diffraction and Density Functional Theory
2015 Hund, Z; Nihill, K; Campi, D; Wong, K; Lewis, N; Bernasconi, M; Benedek, G; Sibener, S
Low-energy excitations of graphene on Ru(0 0 0 1)
2015 Maccariello, D; Campi, D; Al Taleb, A; Benedek, G; Farías, D; Bernasconi, M; Miranda, R
Heterogeneous crystallization of the phase change material GeTe via atomistic simulations
2015 Sosso, G; Salvalaglio, M; Behler, J; Bernasconi, M; Parrinello, M
Surface Dynamics of Xe(111): An Ambiguous Nobility
2015 Campi, D; Bernasconi, M; Benedek, G; Toennies, J
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
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
First-principles study of amorphous Ga4Sb6Te3 phase-change alloys
2015 Bouzid, A; Gabardi, S; Massobrio, C; Boero, M; 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
Influence of the exchange and correlation functional on the structure of amorphous Ge2Sb2Te5
2015 Caravati, S; Bernasconi, M
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