Massimo Celino
Massimo Celino
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Recent progress in research on tungsten materials for nuclear fusion applications in Europe
M Rieth, SL Dudarev, SMG De Vicente, J Aktaa, T Ahlgren, S Antusch, ...
Journal of Nuclear Materials 432 (1-3), 482-500, 2013
Proteins as networks: usefulness of graph theory in protein science
A Giuliani, A Krishnan, JP Zbilut, M Tomita
Current Protein and Peptide Science 9 (1), 28-38, 2008
Angular rigidity in tetrahedral network glasses with changing composition
M Bauchy, M Micoulaut, M Celino, S Le Roux, M Boero, C Massobrio
Physical Review B 84 (5), 054201, 2011
Atomic structure of the two intermediate phase glasses and
C Massobrio, M Celino, PS Salmon, RA Martin, M Micoulaut, ...
Physical review B 79 (17), 174201, 2009
A brief summary of the progress on the EFDA tungsten materials program
M Rieth, SL Dudarev, SMG De Vicente, J Aktaa, T Ahlgren, S Antusch, ...
Journal of Nuclear Materials 442 (1-3), S173-S180, 2013
Atomic hydrogen adsorption on a Stone–Wales defect in graphite
S Letardi, M Celino, F Cleri, V Rosato
Surface science 496 (1-2), 33-38, 2002
Thermodynamic behavior of the carbon schwarzite fcc (C 36) 2
V Rosato, M Celino, G Benedek, S Gaito
Physical Review B 60 (24), 16928, 1999
Charge fluctuations and concentration fluctuations at intermediate-range distances in the disordered network-forming materials Si O 2, Si Se 2, and Ge Se 2
C Massobrio, M Celino, A Pasquarello
Physical Review B 70 (17), 174202, 2004
Strain maps at the atomic scale below Ge pyramids and domes on a Si substrate
P Raiteri, L Miglio, F Valentinotti, M Celino
Applied physics letters 80 (20), 3736-3738, 2002
Microscopic environment of Fe in epitaxially stabilized c− FeSi
M Fanciulli, G Weyer, A Svane, NE Christensen, H Von Känel, E Müller, ...
Physical Review B 59 (5), 3675, 1999
Atomic-scale modeling of the interaction between short polypeptides and carbon surfaces
G Gianese, V Rosato, F Cleri, M Celino, P Morales
The Journal of Physical Chemistry B 113 (35), 12105-12112, 2009
Local fivefold symmetry in liquid and undercooled Ni probed by x-ray absorption spectroscopy and computer simulations
A Di Cicco, F Iesari, S De Panfilis, M Celino, S Giusepponi, A Filipponi
Physical Review B 89 (6), 060102, 2014
Icosahedral superclusters in metallic glass
J Zemp, M Celino, B Schönfeld, JF Löffler
Physical Review B 90 (14), 144108, 2014
Water driven adsorption of amino acids on the (101) anatase TiO 2 surface: an ab initio study
L Agosta, G Zollo, C Arcangeli, F Buonocore, F Gala, M Celino
Physical Chemistry Chemical Physics 17 (3), 1556-1561, 2015
First-principles molecular dynamics study of glassy GeS 2: Atomic structure and bonding properties
M Celino, S Le Roux, G Ori, B Coasne, A Bouzid, M Boero, C Massobrio
Physical Review B 88 (17), 174201, 2013
Origin of Network Connectivity and Structural Units in Amorphous S i S e 2
M Celino, C Massobrio
Physical review letters 90 (12), 125502, 2003
Self-assembly of Triton X-100 in water solutions: a multiscale simulation study linking mesoscale to atomistic models
A De Nicola, T Kawakatsu, C Rosano, M Celino, M Rocco, G Milano
Journal of chemical theory and computation 11 (10), 4959-4971, 2015
Role of defective icosahedra in undercooled copper
M Celino, V Rosato, A Di Cicco, A Trapananti, C Massobrio
Physical Review B 75 (17), 174210, 2007
Volume estimates for equiangular hyperbolic Coxeter polyhedra
CK Atkinson
Algebraic & Geometric Topology 9 (2), 1225-1254, 2009
Crystal-like rearrangements of icosahedra in simulated copper-zirconium metallic glasses and their effect on mechanical properties
J Zemp, M Celino, B Schönfeld, JF Löffler
Physical review letters 115 (16), 165501, 2015
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