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Charlotte Becquart

Charlotte Becquart

D-Index & Metrics

Materials Science

D-Index
40
Citations
7160
World Ranking
12803
National Ranking
413

Overview

Charlotte Becquart is affiliated with the University of Lille in France and focuses their research primarily in the fields of Materials Science and Engineering. Their work spans several subfields, notably Materials Chemistry, Mechanical Engineering, Electronic, Optical and Magnetic Materials, Biomedical Engineering, and Atmospheric Science.

The research topics that have been central to their publications include Nuclear Materials and Properties, Fusion Materials and Technologies, High Temperature Alloys and Creep, Machine Learning in Materials Science, Magnetic Properties and Synthesis of Ferrites, Advanced Materials Characterization Techniques, and Microstructure and Mechanical Properties.

Charlotte Becquart has contributed to multiple papers in peer-reviewed journals. Recent publications include:

  • "Solute-point defect interactions, coupled diffusion, and radiation-induced segregation in fcc nickel" (2021) in Physical Review Materials
  • "Modelling of hydrogen isotopes trapping, diffusion and permeation in divertor monoblocks under ITER-like conditions" (2021) in Nuclear Fusion
  • "Interaction of transmutation products with precipitates, dislocations and grain boundaries in neutron irradiated W" (2022) in Materialia
  • "Modelling the primary damage in Fe and W: Influence of the short range interactions on the cascade properties: Part 1 - Energy transfer" (2021) in Journal of Nuclear Materials
  • "Combining DFT and CALPHAD for the development of on-lattice interaction models: The case of Fe-Ni system" (2020) in Physical Review Materials

They frequently publish in the following journals:

  • Physical Review Materials
  • Journal of Nuclear Materials
  • Computational Materials Science
  • Solid State Communications
  • Nuclear Fusion

Collaborations form a significant part of their research. Notable frequent co-authors include Christophe Domain, Normand Mousseau, Andrée De Backer, Óscar A. Restrepo, and O. Arnache.

Best Publications

  • Recent progress in research on tungsten materials for nuclear fusion applications in Europe

    M. Rieth;S. L. Dudarev;S. M. Gonzalez De Vicente;J. Aktaa

  • Ab initio study of foreign interstitial atom (C, N) interactions with intrinsic point defects in α -Fe

    C. Domain;C. S. Becquart;J. Foct

  • Ab initio calculations of defects in Fe and dilute Fe-Cu alloys

    C. Domain;C. S. Becquart

  • Simulation of radiation damage in Fe alloys: an object kinetic Monte Carlo approach

    C. Domain;C.S. Becquart;L. Malerba

  • Migration energy of He in W revisited by ab initio calculations.

    Charlotte S. Becquart;Christophe Domain

  • Comparison of empirical interatomic potentials for iron applied to radiation damage studies

    L. Malerba;M. C. Marinica;N. Anento;C. Björkas

  • A review of modelling and simulation of hydrogen behaviour in tungsten at different scales

    Guang-Hong Lu;Hong-Bo Zhou;Charlotte S. Becquart

  • Ab initio calculations about intrinsic point defects and He in W

    C.S. Becquart;C. Domain

  • Dislocation interaction with C in α-Fe: A comparison between atomic simulations and elasticity theory

    Emmanuel Clouet;Sébastien Garruchet;Hoang Nguyen;Michel Perez

  • Microstructural evolution of irradiated tungsten: Ab initio parameterisation of an OKMC model

    Charlotte S. Becquart;Christophe Domain;Utpal Sarkar;Utpal Sarkar;Andrée Debacker

  • Review on the EFDA programme on tungsten materials technology and science

    M. Rieth;J.L. Boutard;S.L. Dudarev;T. Ahlgren

  • An object Kinetic Monte Carlo Simulation of the dynamics of helium and point defects in tungsten

    C.S. Becquart;C. Domain

  • A density functional theory assessment of the clustering behaviour of He and H in tungsten

    C.S. Becquart;C. Domain

  • Atomistic modeling of an Fe system with a small concentration of C

    Charlotte Becquart;Jean-Marc Raulot;Guy Bencteux;Christophe Domain

  • Mean field rate theory and object kinetic Monte Carlo: A comparison of kinetic models

    Roger E Stoller;Stanislav I Golubov;C. Domain;C. S. Becquart

  • Influence of the interatomic potentials on molecular dynamics simulations of displacement cascades

    C.S Becquart;C Domain;A Legris;J.C Van Duysen

  • Recent advances in modeling and simulation of the exposure and response of tungsten to fusion energy conditions

    Jaime Marian;Charlotte S. Becquart;Christophe Domain;Sergei L. Dudarev

  • Solute interaction with point defects in α Fe during thermal ageing: A combined ab initio and atomic kinetic Monte Carlo approach

    E. Vincent;E. Vincent;C.S. Becquart;C. Domain;C. Domain

  • Solute-point defect interactions in bcc systems: Focus on first principles modelling in W and RPV steels

    Charlotte Becquart;Charlotte Becquart;Christophe Domain

  • Diffusion of phosphorus in α-Fe : An ab initio study

    C. Domain;C. S. Becquart

  • Modelling self trapping and trap mutation in tungsten using DFT and Molecular Dynamics with an empirical potential based on DFT

    J. Boisse;J. Boisse;Christophe Domain;Charlotte Becquart

  • Macroscopic rate equation modeling of trapping/detrapping of hydrogen isotopes in tungsten materials

    E.A. Hodille;X Bonnin;Régis Bisson;T Angot

  • Ab initio threshold displacement energies in iron

    Pär Olsson;Charlotte Becquart;Christophe Domain

  • Ab initio calculations of self-interstitial interaction and migration with solute atoms in bcc Fe

    E. Vincent;C.S. Becquart;C. Domain

  • Formation and evolution of MnNi clusters in neutron irradiated dilute Fe alloys modelled by a first principle-based AKMC method

    R. Ngayam-Happy;R. Ngayam-Happy;Charlotte Becquart;Charlotte Becquart;Christophe Domain;Christophe Domain;Lorenzo Malerba

Frequent Co-Authors

Christophe Domain
Christophe Domain Centre national de la recherche scientifique, CNRS
Lorenzo Malerba
Lorenzo Malerba Complutense University of Madrid
Sergei L. Dudarev
Sergei L. Dudarev Culham Centre for Fusion Energy
Kai Nordlund
Kai Nordlund University of Helsinki
Roger E. Stoller
Roger E. Stoller Oak Ridge National Laboratory
Francois Willaime
Francois Willaime University of Paris-Saclay
Reinhard Pippan
Reinhard Pippan Austrian Academy of Sciences
Ch. Linsmeier
Ch. Linsmeier Forschungszentrum Jülich
Jochen Linke
Jochen Linke Forschungszentrum Jülich
Gerald Pintsuk
Gerald Pintsuk Forschungszentrum Jülich

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