About: Fabrizio Cleri

Facets (new session)
Description
Metadata
Settings
- owl:sameAs
- Inference Rule:

About: Fabrizio Cleri Goto Sponge NotDistinct Permalink

An Entity of Type : foaf:Person, within Data Space : data.idref.fr associated with source document(s)

Attributes	Values
type	Person
sameAs	Cleri, Fabrizio (19..-....) Cleri, Fabrizio (19..-....)
Life Event	http://www.idref.fr/168047853/birth
preferred label	Cleri, Fabrizio (19..-....)
name	Fabrizio Cleri
dbpedia-owl:citizenship	http://sws.geonames.org/3017382/
Language	http://lexvo.org/id/iso639-3/fra
Given name	Fabrizio
familyName	Cleri
has biographical i...tion (Deprecated)	Enseignant-chercheur au sein du département \"Physique\" de la Faculté des Sciences et Technologies de l'Université de Lille, membre de l'équipe \"NAnoMAterials and SoFT mattER\" (NAMASTE) du groupe \"Physique\" de l'Institut d'Electronique, de Microélectronique et de Nanotechnologies (IEMN - UMR CNRS 8520) Titulaire d'un doctorat en Physique (Université de Pérouse (Italie), 1984)
gender	male
ORCID iD	0000-0003-0272-7441
Scopus ID	7003737624
is sameAs of	Cleri, Fabrizio (19..-....) Cleri, Fabrizio (19..-....) Cleri, Fabrizio (19..-....)
is Thesis advisor of	http://www.sudoc.fr/18483029X/id http://www.sudoc.fr/182216292/id http://www.sudoc.fr/187871345/id http://www.sudoc.fr/19775399X/id http://www.sudoc.fr/201026961/id http://www.sudoc.fr/224945955/id http://www.sudoc.fr/182383997/id http://www.sudoc.fr/233066608/id http://www.sudoc.fr/236479199/id http://www.sudoc.fr/266451039/id
is Contributor of	Deuterium clusters in a strained palladium lattice Experimental and theoretical investigation of the order-disorder transformation in Ni3Al Multiphase microstructure evolution model including dislocation plasticity
is Praeses of	http://www.sudoc.fr/269027483/id http://www.sudoc.fr/257753842/id http://www.sudoc.fr/255154291/id http://www.sudoc.fr/276625250/id http://www.sudoc.fr/258185813/id http://www.sudoc.fr/275991881/id http://www.sudoc.fr/273959220/id
is Author of	http://www.sudoc.fr/200882759/id The physics of living systems Screening and Surface States in Molecular Monolayers Adsorbed on Silicon Interacting Lewis-X carbohydrates in condensed phase : a first-principles molecular dynamics study Advances in atomic-scale understanding of nanostructures Theory and Monte Carlo simulations for the stretching of flexible and semiflexible single polymer chains under external fields Proton switched cytidine interactions and the self-assembly of i-motif DNA nanowires Two-phase model of plasticity in polycrystalline nanostructures Atomic scale simulation of Si/SiO2 boundary conductance Atomic Scale Modelling of Two-Dimensional Molecular Self-Assembly on a Passivated Si Surface Diffusion of boron in silicon: Compatibility of empirical molecular dynamics with continuum simulations Phonon instability in nanocrystalline silicon carbide Multiscale modelling of molecular monolayers adsorbed on silicon Mechanical rigidity and persistence length of DNA i-motif by molecular dynamics simulation AGENT-BASED GENETIC MULTICELLULAR 3D MODELLING OF STEM-CELL SPHEROIDS(GENESPHERE) Agent-based model of multicellular tumor spheroid evolution including cell metabolism Short-time expansion of one-dimensional Fokker-Planck equations with heterogeneous diffusion Surface ordering of molecular structures by dispersion forces Thermal boundary resistance at silicon-silica interfaces by molecular dynamics simulations Monte Carlo simulations of single polymer force-extension relations Calculation of thermal resistances by approach-to-equilibrium molecular dynamics [Invited] Self-assembly of organic molecules on semiconductor surfaces On the occurrence of size effects in the calculation of thermal conductivity by first-principles molecular dynamics: The case of glassy GeTe4 Supramolecular self-assembly on the B-Si(111)-(√3x√3) R30° surface: From single molecules to multicomponent networks Electronic properties of new photochemical molecular switch based on a linear π-conjugated system Tunneling mechanism and contact mechanics of colloidal nanoparticle assemblies What's so special about nanocrystalline semiconductors ? Turning Carbon Nanotubes from Exceptional Heat Conductors into Insulators Boron migration length in silicon : molecular dynamics versus experiments Microscopic mechanics of biomolecules in living cells Turning carbon nanotubes from exceptional heat conductors into insulators Structural transitions in ordered supramolecular networks on a semiconductor surface Approach-to-equilibrium molecular dynamics for thermal conductivies and boundary conductances Surface-Induced Optimal Packing of Two-Dimensional Molecular Networks Energy band and vacuum level alignment at a semiconductor-molecule-metal interface https://hal.archives-ouvertes.fr/hal-02300335#id Mechanical evolution of DNA double-strand breaks in the nucleosome Developing a MEMS device for high-throughput multi-parameter single cell biophysical analysis On the Nature of Grain Boundaries in Nanocrystalline Diamond Shape and faceting of Si nanocrystals embedded in an amorphous glass matrix Molecular dynamics simulation of the recrystallization of amorphous Si layers: Comprehensive study of the dependence of the recrystallization velocity on the interatomic potential Theory of self-assembled nanoparticle networks as logic building blocks Thermal conductivity of glassy GeTe4 by first-principles molecular dynamics https://hal.archives-ouvertes.fr/hal-02868339#id Length dependence of thermal conductivity by approach-to-equilibrium molecular dynamics Computer simulation of disordered structures and nanosystems : an atomic-scale view Thermoelastic force-extension behavior of polymers with elastic bonds Theoretical investigation of thermal resistance at the Si/SiO2 interface On the equivalence of thermodynamics ensembles for flexible polymer chains DNA I-motif provides steel-like tough ends to chromosomes Theoretical study of the basic mechanisms of DNA damage by therapeutic radiation beams On the electrical activity of sp2-bonded grain boundaries in nanocrystalline diamond Two-state theory of single-molecule stretching experiments Modelling Of Supramolecular Network Deposited On A Semiconductor Surface Méthodes expérimentales et théoriques dans la biomécanique de dégradation de l'ADN sous rayonnement pour le traitement optimisé des tumeurs Radio-induced senescence: a step towards post-radiotherapy sarcoma Interface structure of silicon nanocrystals embedded in an amorphous silica matrix https://hal.archives-ouvertes.fr/hal-04170049#id DNA Single-Strand breaks and cell senescence : the two steps towards second cancer post-radiotherapy Screening and surface states in molecular monolayers adsorbed on silicon Thermal conductivity from approach-to-equilibrium molecular dynamics Real time bio mechanical characterization of DNA damage under therapeutic radiation beams

Faceted Search & Find service v1.13.91 as of Aug 16 2018

Alternative Linked Data Documents: ODE Content Formats:

RDF

ODATA

Microdata

About

OpenLink Virtuoso version 07.20.3229 as of May 14 2019, on Linux (x86_64-pc-linux-gnu), Single-Server Edition (70 GB total memory)
Data on this page belongs to its respective rights holders.
Virtuoso Faceted Browser Copyright © 2009-2024 OpenLink Software