about
New Metallic Allotropes of Planar and Tubular CarbonEnhanced Electron Field Emission in B-doped Carbon NanotubesNitrogen-doped graphene: beyond single substitution and enhanced molecular sensing.Correlating atomic structure and transport in suspended graphene nanoribbons.Atypical Exciton-Phonon Interactions in WS2 and WSe2 Monolayers Revealed by Resonance Raman Spectroscopy.Charge transport through one-dimensional Moiré crystalsAb initio infrared vibrational modes for neutral and charged small fullerenes (C20, C24, C26, C28, C30 and C60).The electronic and transport properties of two-dimensional conjugated polymer networks including disorder.Electronic and transport properties of unbalanced sublattice N-doping in graphene.Heterodoped nanotubes: theory, synthesis, and characterization of phosphorus-nitrogen doped multiwalled carbon nanotubes.Identification of individual and few layers of WS2 using Raman Spectroscopy.Thermal and electronic transport characteristics of highly stretchable graphene kirigami.Transport properties through graphene grain boundaries: strain effects versus lattice symmetry.Atomic nanotube welders: boron interstitials triggering connections in double-walled carbon nanotubes.Ab initio quantum transport in polycrystalline graphene.Millimeter-long carbon nanotubes: outstanding electron-emitting sources.Chemical Makeup and Hydrophilic Behavior of Graphene Oxide Nanoribbons after Low-Temperature FluorinationResonance Raman study of linear carbon chains formed by the heat treatment of double-wall carbon nanotubesPhosphorus and phosphorus–nitrogen doped carbon nanotubes for ultrasensitive and selective molecular detectionQuantum Transport in Graphene NanonetworksElectronic Transport and Mechanical Properties of Phosphorus- and Phosphorus−Nitrogen-Doped Carbon NanotubesGraphene spintronics: the European Flagship perspectiveAb Initio Calculations of Open-Cell Voltage in Li-Ion Organic Radical BatteriesHow to Identify Haeckelite Structures: A Theoretical Study of Their Electronic and Vibrational PropertiesExperimental and Theoretical Studies Suggesting the Possibility of Metallic Boron Nitride Edges in Porous NanourchinsExperimental observation and quantum modeling of electron irradiation on single-wall carbon nanotubesExperimental observation and quantum modeling of electron irradiation on single-wall carbon nanotubesExploring the carbon nanocosmos: doped nanotubes, networks, and other novel forms of carbonNonlinear Behavior in the Thermopower of Doped Carbon Nanotubes Due to Strong, Localized StatesDoping and connecting carbon nanotubesN-doping and coalescence of carbon nanotubes: synthesis and electronic propertiesIdentification of Electron Donor States in N-Doped Carbon NanotubesMetal atoms in carbon nanotubes and related nanoparticlesTuning Optical Properties of Dibenzochrysenes by Functionalization: A Many-Body Perturbation Theory StudyMagnetism-Dependent Transport Phenomena in Hydrogenated Graphene: From Spin-Splitting to Localization EffectsMagnetoresistance and Magnetic Ordering Fingerprints in Hydrogenated GrapheneQuantum transport in chemically modified two-dimensional graphene: From minimal conductivity to Anderson localizationHighly defective graphene: A key prototype of two-dimensional Anderson insulatorsTransport properties of graphene containing structural defectsTwo-Dimensional Graphene with Structural Defects: Elastic Mean Free Path, Minimum Conductivity, and Anderson Transition
P50
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P50
description
condensed matter physicist
@en
name
Jean-Christophe Charlier
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type
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Jean-Christophe Charlier
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J. C. Charlier
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J. Charlier
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J.-C. Charlier
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prefLabel
Jean-Christophe Charlier
@en
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