Fabrizio Cleri
Fabrizio Cleri
IEMN Cnrs (Inst. of Electronics, Microelectronics and Nanotechnology) University of Lille I, France
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Cited by
Cited by
Tight-binding potentials for transition metals and alloys
F Cleri, V Rosato
Physical Review B 48 (1), 22, 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
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
Thermal conductivity from approach-to-equilibrium molecular dynamics
E Lampin, PL Palla, PA Francioso, F Cleri
Journal of Applied Physics 114 (3), 033525, 2013
Atomic scale origin of crack resistance in brittle fracture
A Mattoni, L Colombo, F Cleri
Physical review letters 95 (11), 115501, 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
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
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
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
Contact resistance in percolating networks
P Keblinski, F Cleri
Physical Review B 69 (18), 184201, 2004
Chemisorption of atomic hydrogen in graphite and carbon nanotubes
M Volpe, F Cleri
Surface science 544 (1), 24-34, 2003
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
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
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
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
Representation of mechanical loads in molecular dynamics simulations
F Cleri
Physical review B 65 (1), 014107, 2001
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
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
Interaction of benzene thiol and thiolate with small gold clusters
S Letardi, F Cleri
The Journal of chemical physics 120 (21), 10062-10068, 2004
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
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