F
Fabrizio Cleri
Researcher at university of lille
Publications - 155
Citations - 4147
Fabrizio Cleri is an academic researcher from university of lille. The author has contributed to research in topics: Grain boundary & Molecular dynamics. The author has an hindex of 28, co-authored 148 publications receiving 3825 citations. Previous affiliations of Fabrizio Cleri include Argonne National Laboratory & Lille University of Science and Technology.
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Interface thermal behavior in nanomaterials by thermal grating relaxation
TL;DR: In this paper, the relaxation of a thermal grating in multilayer materials with interface thermal resistances was studied using the approach to equilibrium molecular dynamics (AEMD) and an experimental setup for its measurement.
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A two-phase model of large-strain plasticity in covalent nanostructures
TL;DR: In this paper, the authors proposed a model to describe the extreme plastic behavior of nanostructured materials with covalent bonding, drawing inspiration both from recent experiments on Si nanowires, and atomic-scale molecular dynamics simulations.
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Mechanical Instability of Oxidized Metal Clusters.
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Structure and mechanical characterization of DNA i-motif nanowires by molecular dynamics simulation
TL;DR: In this paper, the structure and mechanical properties of DNA i-motif nanowires were studied by means of molecular dynamics computer simulations, and the apparent Young's and bending moduli of the nanowire, as well as estimates for the tensile strength and persistence length were derived.
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On the ability of molecular dynamics simulation and continuum electrostatics to treat interfacial water molecules in protein-protein complexes.
TL;DR: The waters at the interface and in the core of the Maxi protein are characterized by the statistics of correctly predicted positions with respect to crystallographic water positions in the PDB files as well as the dynamic measures of diffusion constants and position lifetimes.