CELINO, MASSIMO
CELINO, MASSIMO
Dipartimento Tecnologie Energetiche e Fonti Rinnovabili (TERIN)
A brief summary of the progress on the EFDA tungsten materials program
2013-01-01 Giusepponi, S.; Celino, M.
Ab Initio Description of Optoelectronic Properties at Defective Interfaces in Solar Cells
2017-01-01 Celino, Massimo; Gusso, Michele; Giusepponi, Simone; Aeberhard, Urs; Czaja, Philippe
Ab Initio Study of Octane Moiety Adsorption on H- and Cl-Functionalized Silicon Nanowires
2022-01-01 Ferrucci, B.; Buonocore, F.; Giusepponi, S.; Shalabny, A.; Bashouti, M. Y.; Celino, M.
Ab initio study on localization and finite size effects in the structural, electronic, and optical properties of hydrogenated amorphous silicon
2018-08-01 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
2017-01-01 Celino, M.
Ab-initio study of silicon based materials for photovoltaic applications
2016-11-01 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
2015-01-01 Celino, M.; Arcangeli, C.; Buonocore, F.
Atomic scale modelling of materials: A prerequisite for any multi-scale approach to structural and dynamical properties
2008-01-01 Celino, M.
Biomembrane solubilization mechanism by Triton X-100: A computational study of the three stage model
2017-01-01 Celino, M.
Crystal-Like Rearrangements of Icosahedra in Simulated Copper-Zirconium Metallic
2015-10-13 Jörg F, Löffler; Bernd, Schönfeld; Celino, Massimo; Zemp, Jerome
Current state and call for action to accomplish findability, accessibility, interoperability, and reusability of low carbon energy data
2022-01-01 Schwanitz, V. J.; Wierling, A.; Biresselioglu, M. E.; Celino, M.; Demir, M. H.; Balazinska, M.; Kruczek, M.; Paier, M.; Suna, D.
DFT model of hydrogen desorption from MgH2: The role of iron catalyst
2013-01-01 Celino, M.; Giusepponi, S.
Enhancing the electronic properties of VLS-grown silicon nanowires by surface charge transfer
2022-01-01 Shalabny, A.; Buonocore, F.; Celino, M.; Zhang, L.; Sardashti, K.; Harth, M.; Schubert, D. W.; Bashouti, M. Y.
First-principles molecular dynamics study of glassy GeS2: Atomic structure and bonding properties
2013-01-01 Celino, M.
GCMC simulation of hydrogen adsorption in densely packed arrays of Li-doped and hydrogenated carbon nanotubes
2013-01-01 Celino, M.
Glass polymorphism in amorphous germanium probed by first-principles computer simulations
2015-01-01 Celino, M.
Icosahedral superclusters in Cu64Zr36 metallic glass
2014-01-01 Loeffler, Jorg; Schonfeld, Bernd; Celino, Massimo; Zemp, Jerome
Inhibition of iron corrosion in high temperature stagnant liquid lead: A molecular dynamics study
2013-01-01 Celino, M.
Local fivefold symmetry in liquid and undercooled Ni probed by x-ray absorption spectroscopy and computer simulations
2014-01-01 Giusepponi, S.; Celino, M.
Machine learning techniques for data analysis in materials science
2022-01-01 Ronchetti, Claudio; Puccini, Marco; Ferlito, Sergio; Giusepponi, Simone; Palombi, Filippo; Buonocore, Francesco; Celino, Massimo