| Tight-binding potentials for transition metals and alloys F Cleri, V Rosato Physical Review B 48 (1), 22, 1993 | 2863 | 1993 |
| Turning carbon nanotubes from exceptional heat conductors into insulators RS Prasher, XJ Hu, Y Chalopin, N Mingo, K Lofgreen, S Volz, F Cleri, ... Physical review letters 102 (10), 105901, 2009 | 399 | 2009 |
| Atomic-scale mechanism of crack-tip plasticity: Dislocation nucleation and crack-tip shielding F Cleri, S Yip, D Wolf, SR Phillpot Physical review letters 79 (7), 1309, 1997 | 147 | 1997 |
| Thermal conductivity from approach-to-equilibrium molecular dynamics E Lampin, PL Palla, PA Francioso, F Cleri Journal of Applied Physics 114 (3), 033525, 2013 | 129 | 2013 |
| Atomic scale origin of crack resistance in brittle fracture A Mattoni, L Colombo, F Cleri Physical review letters 95 (11), 115501, 2005 | 110 | 2005 |
| Atomistic simulations of materials fracture and the link between atomic and continuum length scales F Cleri, SR Phillpot, D Wolf, S Yip Journal of the American Ceramic Society 81 (3), 501-516, 1998 | 97 | 1998 |
| Thermal boundary resistance at silicon-silica interfaces by molecular dynamics simulations E Lampin, QH Nguyen, PA Francioso, F Cleri Applied Physics Letters 100 (13), 131906, 2012 | 87 | 2012 |
| On the electrical activity of sp2-bonded grain boundaries in nanocrystalline diamond F Cleri, P Keblinski, L Colombo, D Wolf, SR Phillpot EPL (Europhysics Letters) 46 (5), 671, 1999 | 78 | 1999 |
| 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 | 77 | 2002 |
| Contact resistance in percolating networks P Keblinski, F Cleri Physical Review B 69 (18), 184201, 2004 | 75 | 2004 |
| Elasticity of flexible and semiflexible polymers with extensible bonds in the Gibbs and Helmholtz ensembles F Manca, S Giordano, PL Palla, R Zucca, F Cleri, L Colombo The Journal of Chemical Physics 136, 154906, 2012 | 68 | 2012 |
| Role of surface chemistry in hydrogen adsorption in single-wall carbon nanotubes M Volpe, F Cleri Chemical physics letters 371 (3-4), 476-482, 2003 | 68 | 2003 |
| Chemisorption of atomic hydrogen in graphite and carbon nanotubes M Volpe, F Cleri Surface science 544 (1), 24-34, 2003 | 67 | 2003 |
| On the nature of grain boundaries in nanocrystalline diamond P Keblinski, D Wolf, F Cleri, SR Phillpot, H Gleiter MRS bulletin 23 (9), 36-41, 1998 | 59 | 1998 |
| Molecular dynamics simulation of the recrystallization of amorphous Si layers: Comprehensive study of the dependence of the recrystallization velocity on the interatomic potential C Krzeminski, Q Brulin, V Cuny, E Lecat, E Lampin, F Cleri Journal of applied physics 101 (12), 123506-123506-11, 2007 | 58 | 2007 |
| Representation of mechanical loads in molecular dynamics simulations F Cleri Physical review B 65 (1), 014107, 2001 | 55 | 2001 |
| Length dependence of thermal conductivity by approach-to-equilibrium molecular dynamics H Zaoui, PL Palla, F Cleri, E Lampin Physical Review B 94 (5), 054304, 2016 | 54 | 2016 |
| Experimental and theoretical investigation of the order-disorder transformation in Ni3Al F Cardellini, F Cleri, G Mazzone, A Montone, V Rosato Journal of materials research 8 (10), 2504-2509, 1993 | 54 | 1993 |
| Correlation between atomic structure and localized gap states in silicon grain boundaries F Cleri, P Keblinski, L Colombo, SR Phillpot, D Wolf Physical Review B 57 (11), 6247, 1998 | 50 | 1998 |
| Theory and Monte Carlo simulations for the stretching of flexible and semiflexible single polymer chains under external fields F Manca, S Giordano, PL Palla, F Cleri, L Colombo The Journal of chemical physics 137 (24), 244907, 2012 | 48 | 2012 |
