Sfoglia per Autore
Density functional simulations of hexagonal Ge_{2}Sb_{2}Te_{5} at high pressure
2013 Caravati, S; Sosso, G; Bernasconi, M; Parrinello, M
Hybridization of Surface Waves with Organic Adlayer Librations: A Helium Atom Scattering and Density Functional Perturbation Theory Study of Methyl-Si(111)
2013 Brown, R; Hund, Z; Campi, D; O’Leary, L; Lewis, N; Bernasconi, M; Benedek, G; Sibener, S
Surface and subsurface phonons of Bi(111) measured with helium atom scattering
2013 Tamtögl, A; Kraus, P; Mayrhofer Reinhartshuber, M; Campi, D; Bernasconi, M; Benedek, G; Ernst, W
Atomic mobility and fast crystallization of the phase change compound GeTe
2013 Sosso, G; Behler, J; Bernasconi, M
First principles simulation of amorphous InSb
2013 Los, J; Kühne, T; Gabardi, S; Bernasconi, M
Breakdown of Stokes-Einstein relation in the supercooled liquid state of phase change materials
2012 Sosso, G; 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
Phonons and electron-phonon interaction at the Sb(111) surface
2012 Campi, D; Bernasconi, M; Benedek, G
Thermal transport in phase-change materials from atomistic simulations
2012 Sosso, G; Donadio, D; Caravati, S; Behler, J; Bernasconi, M
Density functional simulations of Sb-rich GeSbTe phase change alloys
2012 Gabardi, S; Caravati, S; Bernasconi, M; Parrinello, M
Density functional study of the decomposition pathways of SiH3 and GeH3 at the Si(100) and Ge(100) surfaces
2012 Ceriotti, M; Montalenti, F; Bernasconi, M
First Principles Study of Hydrogen Desorption from the NaAlH4 Surface Doped by Ti Clusters
2012 Miceli, G; Guzzo, M; Cucinotta, C; 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
Electronic properties and lattice dynamics of the As(111) surface
2012 Campi, D; Bernasconi, M; Benedek, G
Large scale simulations of amorphous phase change materials for data storage
2012 Bernasconi, M
High-dimensional neural-network potentials for phase change materials for data storage
2012 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
Large scale molecular dynamics simulations of phase change materials
2012 Sosso, G; Miceli, G; Caravati, S; Donadio, D; Behler, J; Bernasconi, M
Density functional study of the TiN/Ge2Sb2Te5 interface
2012 Mandelli, D; Caravati, S; Bernasconi, M
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