Charlier, Jean-Christophe.
Jean-Christophe Charlier chercheur
Charlier, Jean-Christophe, 19..-....
![Sudoc [ABES], France](/viaf/images/flags/SUDOC.png "Sudoc [ABES], France")
Charlier, Jean-Christophe ca. 20./21. Jh.
VIAF ID: 304863510 (Personal)
Permalink: http://viaf.org/viaf/304863510
Preferred Forms
-
200 _ |
‡a
Charlier
‡b
Jean-Christophe
-
100 1 _ ‡a Charlier, Jean-Christophe
-
100 1 _ ‡a Charlier, Jean-Christophe
-
100 1 _
‡a
Charlier, Jean-Christophe
-
100 1 _ ‡a Charlier, Jean-Christophe
-
100 1 _ ‡a Charlier, Jean-Christophe
-
100 1 _ ‡a Charlier, Jean-Christophe
-
100 1 _
‡a
Charlier, Jean-Christophe
-
100 1 _
‡a
Charlier, Jean-Christophe
‡d
ca. 20./21. Jh.
-
100 1 _
‡a
Charlier, Jean-Christophe,
‡d
19..-....
-
100 1 _ ‡a Charlier, Jean-Christophe.
-
100 0 _
‡a
Jean-Christophe Charlier
‡c
chercheur
4xx's: Alternate Name Forms (8)
5xx's: Related Names (4)
- 510 2 _
‡a
Cambridge University Press
- 551 _ _
‡a
Löwen
‡4
ortw
‡4
https://d-nb.info/standards/elementset/gnd#placeOfActivity
- 510 2 _
‡a
Université catholique de Louvain
‡4
affi
‡4
https://d-nb.info/standards/elementset/gnd#affiliation
‡e
Affiliation
- 510 2 _
‡a
Université Catholique de Louvain
Works
| Title | Sources |
|---|---|
| Ab Initio Calculations of Open-Cell Voltage in Li-Ion Organic Radical Batteries |
|
| Ab initio infrared vibrational modes for neutral and charged small fullerenes (C20, C24, C26, C28, C30 and C60). |
|
| Ab initio quantum transport in polycrystalline graphene. |
|
| Achievements of DFT for the investigation of graphene-related nanostructures |
|
| Adhesionless and near-ideal contact behavior of graphene on Cu thin film |
|
| Atypical Exciton-Phonon Interactions in WS2 and WSe2 Monolayers Revealed by Resonance Raman Spectroscopy |
|
| Bending modes, elastic constants and mechanical stability of graphitic systems |
|
| Boron-Mediated Growth of Long Helicity-Selected Carbon Nanotubes |
|
| Charge transport through one-dimensional Moiré crystals |
|
| Chemical Makeup and Hydrophilic Behavior of Graphene Oxide Nanoribbons after Low-Temperature Fluorination |
|
| Computational Atomistic Modeling in Carbon Flatland and Other 2D Nanomaterials |
|
| Correlating atomic structure and transport in suspended graphene nanoribbons. |
|
| Electric and thermoelectric properties of supported 2D materials |
|
| Electrical transport through atomic carbon chains: The role of contacts |
|
| The electronic and transport properties of two-dimensional conjugated polymer networks including disorder |
|
| Electronic and transport properties of unbalanced sublattice N-doping in graphene. |
|
| Enhanced Electron Field Emission in B-doped Carbon Nanotubes |
|
| Experimental and Theoretical Studies Suggesting the Possibility of Metallic Boron Nitride Edges in Porous Nanourchins |
|
| Experimental observation and quantum modeling of electron irradiation on single-wall carbon nanotubes |
|
| Exploring the carbon nanocosmos: doped nanotubes, networks, and other novel forms of carbon |
|
| Fullerene Coalescence in Nanopeapods: A Path to Novel Tubular Carbon |
|
| Graphene and graphite nanoribbons: Morphology, properties, synthesis, defects and applications |
|
| Graphene spintronics: the European Flagship perspective |
|
| Highly defective graphene: A key prototype of two-dimensional Anderson insulators |
|
| How to Identify Haeckelite Structures: A Theoretical Study of Their Electronic and Vibrational Properties |
|
| Identification of individual and few layers of WS2 using Raman Spectroscopy |
|
| Introduction to graphene-based nanomaterials from electronic structure to quantum transport |
|
| Magnetism-Dependent Transport Phenomena in Hydrogenated Graphene: From Spin-Splitting to Localization Effects |
|
| Magnetoresistance and Magnetic Ordering Fingerprints in Hydrogenated Graphene |
|
| Metal atoms in carbon nanotubes and related nanoparticles |
|
| Millimeter-long carbon nanotubes: outstanding electron-emitting sources. |
|
| Molecular Junctions by Joining Single-Walled Carbon Nanotubes |
|
| N-doping and coalescence of carbon nanotubes: synthesis and electronic properties |
|
| New Metallic Allotropes of Planar and Tubular Carbon |
|
| Nitrogen-doped graphene: beyond single substitution and enhanced molecular sensing |
|
| Nonlinear Behavior in the Thermopower of Doped Carbon Nanotubes Due to Strong, Localized States |
|
| One-dimensional extended lines of divacancy defects in graphene |
|
| Des phases MAX au MXenes : synthèse,caractérisation et propriétés électroniques |
|
| Phosphorus and phosphorus–nitrogen doped carbon nanotubes for ultrasensitive and selective molecular detection |
|
| Propriétés électroniques et thermoélectriques des matériaux 2D sur substrat. |
|
| Proximity Effect in High-Tc d-wave Superconductor/2D Materials Heterostructures |
|
| Resonance Raman study of linear carbon chains formed by the heat treatment of double-wall carbon nanotubes |
|
| Shedding light on the electronic structure of Mn+1AXn nanolamellar carbides. |
|
| Simulation quantique du transport électronique dans les dichalcogénures de métaux de transition bidimensionnels désordonnés |
|
| Simulations ab-initio des spectres Raman résonants dans le graphène, les multicouches de graphène et le graphite |
|
| Single-Molecule Sensing Using Carbon Nanotubes Decorated with Magnetic Clusters |
|
| Spin filtering by proximity effects at hybridized interfaces in spin-valves with 2D graphene barriers |
|
| Spintronique dans les matériaux 2D : du graphène au h-BN |
|
| Thermal and electronic transport characteristics of highly stretchable graphene kirigami |
|
| Three-dimensional massless Dirac fermions in carbon schwarzites |
|
| Transport properties through graphene grain boundaries: strain effects versus lattice symmetry |
|
| Tuning Optical Properties of Dibenzochrysenes by Functionalization: A Many-Body Perturbation Theory Study |
|
| Two-Dimensional Graphene with Structural Defects: Elastic Mean Free Path, Minimum Conductivity, and Anderson Transition |
|
| Zipper Mechanism of Nanotube Fusion: Theory and Experiment |
|
