| Dislocation microstructures and plastic flow: a 3D simulation LP Kubin, G Canova, M Condat, B Devincre, V Pontikis, Y Bréchet Solid state phenomena 23, 455-472, 1992 | 628 | 1992 |
| Molecular-dynamics study of amorphization by introduction of chemical disorder in crystalline NiZr 2 C Massobrio, V Pontikis, G Martin Physical Review B 41 (15), 10486, 1990 | 164 | 1990 |
| High-angle grain-boundary premelting transition: A molecular-dynamics study G Ciccotti, M Guillope, V Pontikis Physical Review B 27 (9), 5576, 1983 | 157 | 1983 |
| Molecular-dynamics study of surface premelting effects V Rosato, G Ciccotti, V Pontikis Physical Review B 33 (3), 1860, 1986 | 151 | 1986 |
| Modeling of chromium precipitation in Fe-Cr alloys J Wallenius, P Olsson, C Lagerstedt, N Sandberg, R Chakarova, ... Physical Review B 69 (9), 094103, 2004 | 131 | 2004 |
| Competition between precipitation and dissolution in Cu–Ag alloys under high pressure torsion BB Straumal, V Pontikis, AR Kilmametov, AA Mazilkin, SV Dobatkin, ... Acta Materialia 122, 60-71, 2017 | 130 | 2017 |
| Amorphization induced by chemical disorder in crystalline : A molecular-dynamics study based on an n-body potential C Massobrio, V Pontikis, G Martin Physical review letters 62 (10), 1142, 1989 | 122 | 1989 |
| Diffusion of adatoms and vacancies on otherwise perfect surfaces: A molecular dynamics study G De Lorenzi, G Jacucci, V Pontikis Surface Science 116 (2), 391-413, 1982 | 120 | 1982 |
| Computer Simulation in Materials Science G Galli, M Parrinello, M Meyer, V Pontikis NATO ASI Series E: Applied Sciences 205, 283-304, 1991 | 112 | 1991 |
| Is pipe diffusion in metals vacancy controlled? a molecular dynamics study of an edge dislocation in copper J Huang, M Meyer, V Pontikis Physical review letters 63 (6), 628, 1989 | 110 | 1989 |
| Molecular dynamics study of the solid–liquid interface P Geysermans, D Gorse, V Pontikis The Journal of chemical physics 113 (15), 6382-6389, 2000 | 87 | 2000 |
| Diffusion in solid metals and alloys AD Le Claire Landoldt and Boernstein 203, 1991 | 78 | 1991 |
| Computer simulation in materials science: Interatomic potentials, simulation techniques and applications M Meyer, V Pontikis Springer Science & Business Media, 2012 | 74 | 2012 |
| Quasidynamic computation of multilayer relaxations, repulsion between steps and kink formation energy on copper vicinal surfaces B Loisel, D Gorse, V Pontikis, J Lapujoulade Surface Science 221 (1-2), 365-378, 1989 | 70 | 1989 |
| Phenomenological and structural analysis of recovery-controlled creep, with special reference to the creep of single-crystal silver chloride V Pontikis, JP Poirier The Philosophical Magazine: A Journal of Theoretical Experimental and …, 1975 | 57 | 1975 |
| Atomistic study of dislocation cores in aluminium and copper A Aslanides, V Pontikis Computational materials science 10 (1-4), 401-405, 1998 | 54 | 1998 |
| Relations between intergranular diffusion and structure: A molecular dynamics study M Guillope, G Ciccotti, V Pontikis Surface Science 144 (1), 67-76, 1984 | 52 | 1984 |
| Numerical study of the athermal annihilation of edge-dislocation dipoles A Aslanides, V Pontikis Philosophical Magazine A 80 (10), 2337-2353, 2000 | 44 | 2000 |
| Computer simulation in materials science: nano/meso/macroscopic space & time scales HO Kirchner, LP Kubin, V Pontikis Kluwer Academic Publishers, 1996 | 44 | 1996 |
| CALPHAD formalism for Portland clinker: thermodynamic models and databases MN De Noirfontaine, S Tusseau-Nenez, C Girod-Labianca, V Pontikis Journal of Materials Science 47, 1471-1479, 2012 | 43 | 2012 |
Giovanni CiccottiDept of Physics, University of Rome "La Sapienza"Verified email at roma1.infn.it
