CELINO, MASSIMO

CELINO, MASSIMO  

Dipartimento Tecnologie Energetiche e Fonti Rinnovabili (TERIN)  

Mostra records
Risultati 1 - 20 di 39 (tempo di esecuzione: 0.014 secondi).
Titolo Data di pubblicazione Autore(i) File
Ab Initio Description of Optoelectronic Properties at Defective Interfaces in Solar Cells 1-gen-2017 Celino, Massimo; Gusso, Michele; Giusepponi, Simone; Aeberhard, Urs; Czaja, Philippe
Ab initio study on localization and finite size effects in the structural, electronic, and optical properties of hydrogenated amorphous silicon 1-ago-2018 Celino, Massimo; Gusso, Michele; Giusepponi, Simone; Aeberhard, Urs; Czaja, Philippe
Ab-initio study of hydrogen mobility in the vicinity of MgH2[sbnd]Mg interface: The role of Ti and TiO2 1-gen-2017 Celino, M.
Ab-initio study of silicon based materials for photovoltaic applications 1-nov-2016 Czaja, Philippe; Aeberhard, Urs; Celino, Massimo; Gusso, Michele; Giusepponi, Simone
Adsorption of Modified Arg, Lys, Asp, and Gln to Dry and Hydrated ZnO Surface: A Density Functional Theory Study 1-gen-2015 Celino, M.; Arcangeli, C.; Buonocore, F.
Atomic scale modelling of materials: A prerequisite for any multi-scale approach to structural and dynamical properties 1-gen-2008 Celino, M.
Biomembrane solubilization mechanism by Triton X-100: A computational study of the three stage model 1-gen-2017 Celino, M.
A brief summary of the progress on the EFDA tungsten materials program 1-gen-2013 Giusepponi, S.; Celino, M.
Crystal-Like Rearrangements of Icosahedra in Simulated Copper-Zirconium Metallic 13-ott-2015 Jörg F, Löffler; Bernd, Schönfeld; Celino, Massimo; Zemp, Jerome
DFT model of hydrogen desorption from MgH2: The role of iron catalyst 1-gen-2013 Celino, M.; Giusepponi, S.
The effects of vacancies in the mechanical properties of tungsten: a first-principles study. 1-gen-2015 Celino, Massimo; Giusepponi, Simone
First-principles molecular dynamics study of glassy GeS2: Atomic structure and bonding properties 1-gen-2013 Celino, M.
GCMC simulation of hydrogen adsorption in densely packed arrays of Li-doped and hydrogenated carbon nanotubes 1-gen-2013 Celino, M.
Glass polymorphism in amorphous germanium probed by first-principles computer simulations 1-gen-2015 Celino, M.
Icosahedral superclusters in Cu64Zr36 metallic glass 1-gen-2014 Loeffler, Jorg; Schonfeld, Bernd; Celino, Massimo; Zemp, Jerome
The ideal tensile strength of tungsten and tungsten alloys by first-principles calculations 1-gen-2013 Celino, Massimo; Giusepponi, Simone
Inhibition of iron corrosion in high temperature stagnant liquid lead: A molecular dynamics study 1-gen-2013 Celino, M.
Local fivefold symmetry in liquid and undercooled Ni probed by x-ray absorption spectroscopy and computer simulations 1-gen-2014 Giusepponi, S.; Celino, M.
Modellazione dei fenomeni di corrosione/dissoluzione da metallo liquido pesante 25-set-2014 Angiolini, Massimo Emilio; Celino, Massimo; Giusepponi, Simone
Molecular dynamics of ionic self-diffusion at an MgO grain boundary 1-gen-2015 Cleri, Fabrizio; Pier Luigi, Palla; Montone, Amelia; Celino, Massimo; Giusepponi, Simone; Pasquini, Luca; Landuzzi, Fabio