Sfoglia per Autore
Ab-initio calculation of surface phonons at the Sb2Te3(111) surface
2018 Campi, D; Bernasconi, M; Benedek, G
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
Grüneisen parameters and thermal conductivity in the phase change compound GeTe
2017 Bosoni, E; Sosso, G; 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
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
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
First-principles study of the liquid and amorphous phases of In2Te3
2017 Dragoni, D; Gabardi, S; 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 phase change materials for data storage
2016 Bernasconi, M
Atomistic simulations of thermal transport in phase change materials
2016 Bernasconi, M
Prebiotic NH3 Formation: Insights from Simulations
2016 Stirling, A; Rozgonyi, T; Krack, M; Bernasconi, M
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
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
Inverse simulated annealing: Improvements and application to amorphous InSb
2016 Los, J; Gabardi, S; Bernasconi, M; Kühne, T
Atomic mobility in the overheated amorphous GeTe compound for phase change memories
2016 Sosso, G; Behler, J; 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
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
Large scale molecular dynamics simulations of materials for phase change memories
2015 Bernasconi, M
Legenda icone
- file ad accesso aperto
- file disponibili sulla rete interna
- file disponibili agli utenti autorizzati
- file disponibili solo agli amministratori
- file sotto embargo
- nessun file disponibile