Christophe Domain
Christophe Domain
Adresse e-mail validée de
Citée par
Citée par
Recent progress in research on tungsten materials for nuclear fusion applications in Europe
M Rieth, SL Dudarev, SMG De Vicente, J Aktaa, T Ahlgren, S Antusch, ...
Journal of Nuclear Materials 432 (1-3), 482-500, 2013
Ab initio calculations of defects in Fe and dilute Fe-Cu alloys
C Domain, CS Becquart
Physical Review B 65 (2), 024103, 2001
Ab initio study of foreign interstitial atom (C, N) interactions with intrinsic point defects in -Fe
C Domain, CS Becquart, J Foct
Physical Review B 69 (14), 144112, 2004
Density functional theory analysis of the structural and electronic properties of rutile and anatase polytypes: Performances of different exchange-correlation …
F Labat, P Baranek, C Domain, C Minot, C Adamo
The Journal of chemical physics 126 (15), 154703, 2007
Simulation of radiation damage in Fe alloys: an object kinetic Monte Carlo approach
C Domain, CS Becquart, L Malerba
Journal of Nuclear Materials 335 (1), 121-145, 2004
Ab initio study of Cr interactions with point defects in bcc Fe
P Olsson, C Domain, J Wallenius
Physical Review B 75 (1), 014110, 2007
Migration Energy of He in W Revisited by Ab Initio Calculations
CS Becquart, C Domain
Physical review letters 97 (19), 196402, 2006
Two-band modeling of -prime phase formation in Fe-Cr
P Olsson, J Wallenius, C Domain, K Nordlund, L Malerba
Physical Review B 72 (21), 214119, 2005
Comparison of empirical interatomic potentials for iron applied to radiation damage studies
L Malerba, MC Marinica, N Anento, C Björkas, H Nguyen, C Domain, ...
Journal of Nuclear Materials 406 (1), 19-38, 2010
Simulation of screw dislocation motion in iron by molecular dynamics simulations
C Domain, G Monnet
Physical review letters 95 (21), 215506, 2005
Ab initio calculations about intrinsic point defects and He in W
CS Becquart, C Domain
Nuclear Instruments and Methods in Physics Research Section B: Beam …, 2007
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, E Simoni, H Catalette
Theoretical Chemistry Accounts 117 (4), 565-574, 2007
Ab initio study of solute transition-metal interactions with point defects in bcc Fe
P Olsson, TPC Klaver, C Domain
Physical Review B 81 (5), 054102, 2010
Combined investigation of water sorption on TiO2 rutile (1 1 0) single crystal face: XPS vs. periodic DFT
H Perron, J Vandenborre, C Domain, R Drot, J Roques, E Simoni, ...
Surface Science 601 (2), 518-527, 2007
Review on the EFDA programme on tungsten materials technology and science
M Rieth, JL Boutard, SL Dudarev, T Ahlgren, S Antusch, N Baluc, ...
Journal of Nuclear Materials 417 (1-3), 463-467, 2011
An object Kinetic Monte Carlo Simulation of the dynamics of helium and point defects in tungsten
CS Becquart, C Domain
Journal of Nuclear Materials 385 (2), 223-227, 2009
Microstructural evolution of irradiated tungsten: Ab initio parameterisation of an OKMC model
CS Becquart, C Domain, U Sarkar, A Debacker, M Hou
Journal of nuclear materials 403 (1-3), 75-88, 2010
Atomistic modeling of an Fe system with a small concentration of C
CS Becquart, JM Raulot, G Bencteux, C Domain, M Perez, S Garruchet, ...
Computational Materials Science 40 (1), 119-129, 2007
Atomic-scale Ab-initio study of the Zr-H system: I. Bulk properties
C Domain, R Besson, A Legris
Acta materialia 50 (13), 3513-3526, 2002
Influence of the interatomic potentials on molecular dynamics simulations of displacement cascades
CS Becquart, C Domain, A Legris, JC Van Duysen
Journal of nuclear materials 280 (1), 73-85, 2000
Le système ne peut pas réaliser cette opération maintenant. Veuillez réessayer plus tard.
Articles 1–20