Sfoglia per Autore

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Mostrati risultati da 1 a 20 di 38
Titolo Data di pubblicazione Autore(i) File
Search of molecular ground state via genetic algorithm; Implementation on a hybrid SIMD-MIMD platform 1-gen-1996 Rosato, V.; Pisacane, F.; D’Agostino, G.; Celino, M.
Porting of an empirical tight-binding molecular dynamics code on MIMD platforms 1-gen-1996 Celino, M.
Parallel tight-binding molecular dynamics code based on integration of HPF and optimized parallel libraries 1-gen-1998 Rosato, V.; Celino, M.
Atomic scale modelling of materials: A prerequisite for any multi-scale approach to structural and dynamical properties 1-gen-2008 Celino, M.
The ideal tensile strength of tungsten and tungsten alloys by first-principles calculations 1-gen-2013 Celino, Massimo; Giusepponi, Simone
Recent progress in research on tungsten materials for nuclear fusion applications in Europe 1-gen-2013 Giusepponi, S; Celino, M.
DFT model of hydrogen desorption from MgH2: The role of iron catalyst 1-gen-2013 Celino, M.; Giusepponi, S.
Inhibition of iron corrosion in high temperature stagnant liquid lead: A molecular dynamics study 1-gen-2013 Celino, M.
Surface states and electronic properties for small Cadmium Sulfide nanocluster 1-gen-2013 Celino, M.; Burresi, E.
GCMC simulation of hydrogen adsorption in densely packed arrays of Li-doped and hydrogenated carbon nanotubes 1-gen-2013 Celino, M.
Organic functionalization of metal oxide surfaces: An atomic scale modeling approach 1-gen-2013 Morales, P.; Celino, M.; Gianese, G.; Borriello, I.; Arcangeli, C.
First-principles molecular dynamics study of glassy GeS2: Atomic structure and bonding properties 1-gen-2013 Celino, M.
A brief summary of the progress on the EFDA tungsten materials program 1-gen-2013 Giusepponi, S.; Celino, M.
Icosahedral superclusters in Cu64Zr36 metallic glass 1-gen-2014 Loeffler, Jorg; Schonfeld, Bernd; Celino, Massimo; Zemp, Jerome
Local fivefold symmetry in liquid and undercooled Ni probed by x-ray absorption spectroscopy and computer simulations 1-gen-2014 Giusepponi, S.; Celino, M.
Study of iron structure stability in high temperature molten lead-bismuth eutectic with oxygen injection using molecular dynamics simulation 1-gen-2014 Celino, M.
Surface properties of amorphous nanoporous GeS2 1-gen-2014 Celino, M.
Modellazione dei fenomeni di corrosione/dissoluzione da metallo liquido pesante 25-set-2014 Angiolini, Massimo Emilio; Celino, Massimo; Giusepponi, Simone
Water driven adsorption of amino acids on the (101) anatase TiO2 surface: an ab-initio study. 1-gen-2015 Celino, Massimo; Gala, Fabrizio; Buonocore, Francesco; Arcangeli, Caterina; Zollo, Giuseppe; Agosta, Lorenzo
The effects of vacancies in the mechanical properties of tungsten: a first-principles study. 1-gen-2015 Celino, Massimo; Giusepponi, Simone
Mostrati risultati da 1 a 20 di 38
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