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Materials Science

D-Index
63
Citations
13588
World Ranking
6214
National Ranking
159

Overview

Christophe Domain is affiliated with the Centre national de la recherche scientifique (CNRS) in France. They have contributed extensively to research in engineering and materials science, with a primary focus on nuclear materials and properties, fusion materials and technologies, and the microstructure and mechanical properties of steels.

Their work spans several subfields including materials chemistry, mechanical engineering, aerospace engineering, biomedical engineering, and metals and alloys. Frequent topics in their research encompass advanced materials characterization techniques, hydrogen embrittlement and corrosion behaviors in metals, high temperature alloys and creep, and high entropy alloys studies.

Their publication record includes papers in well-regarded venues such as the Journal of Nuclear Materials, Computational Materials Science, arXiv (Cornell University), Acta Materialia, and SSRN Electronic Journal.

  • The dominant mechanisms for the formation of solute-rich clusters in low-Cu steels under irradiation (2020, Materials Today Energy)
  • Elastic dipole tensors and relaxation volumes of point defects in concentrated random magnetic Fe-Cr alloys (2021, Computational Materials Science)
  • Influence of vacancy diffusional anisotropy: Understanding the growth of zirconium alloys under irradiation and their microstructure evolution (2020, Acta Materialia)
  • Solute-point defect interactions, coupled diffusion, and radiation-induced segregation in fcc nickel (2021, Physical Review Materials)
  • Effect of Ni, Mo and Mn content on spinodal decomposition kinetics and G-phase precipitation of aged model cast austenitic stainless steels (2021, Journal of Nuclear Materials)

Christophe Domain frequently collaborates with several researchers. Notable coauthors include Charlotte Becquart, Gilles Adjanor, Ludovic Thuinet, Alexandre Legris, and Antoine Ambard.

The scientist's work displays a cross-disciplinary approach within materials science and engineering, contributing knowledge relevant to nuclear materials behavior under irradiation, alloy microstructures, and the kinetics of phase transformations.

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

  • Density functional theory analysis of the structural and electronic properties of TiO2 rutile and anatase polytypes: Performances of different exchange-correlation functionals

    Frédéric Labat;Philippe Baranek;Christophe Domain;Christian Minot

  • 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

  • Ab initio study of Cr interactions with point defects in bcc Fe

    Pär Olsson;Christophe Domain;Janne Wallenius;Janne Wallenius

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

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

  • Two-band modeling of α -prime phase formation in Fe-Cr

    Pär Olsson;Janne Wallenius;Janne Wallenius;Christophe Domain;Kai Nordlund

  • Optimisation of accurate rutile TiO 2 (110), (100), (101) and (001) surface models from periodic DFT calculations

    H. Perron;C. Domain;J. Roques;R. Drot

  • Ab initio study of solute transition-metal interactions with point defects in bcc Fe

    Pär Olsson;T. P. C. Klaver;C. Domain

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

    C.S. Becquart;C. Domain

  • Simulation of screw dislocation motion in iron by molecular dynamics simulations.

    Christophe Domain;Ghiath Monnet

  • 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

  • Combined investigation of water sorption on TiO2 rutile (110) single crystal face: XPS vs. periodic DFT

    H. Perron;J. Vandenborre;C. Domain;R. Drot

  • 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

  • Atomic-scale Ab-initio study of the Zr-H system: I. Bulk properties

    C. Domain;R. Besson;A. Legris

  • 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

Frequent Co-Authors

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

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