Christophe Domain
Christophe Domain
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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 TiO2 rutile and anatase polytypes: Performances of different exchange-correlation functionals
F Labat, P Baranek, C Domain, C Minot, C Adamo
The Journal of chemical physics 126 (15), 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—Condensed Matter and Materials Physics 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
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
Optimisation of accurate rutile TiO2 (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, 565-574, 2007
Two-band modeling of -prime phase formation in Fe-Cr
P Olsson, J Wallenius, C Domain, K Nordlund, L Malerba
Physical Review B—Condensed Matter and Materials Physics 72 (21), 214119, 2005
Ab initio study of solute transition-metal interactions with point defects in bcc Fe
P Olsson, TPC Klaver, C Domain
Physical Review B—Condensed Matter and Materials Physics 81 (5), 054102, 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
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
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
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
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
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
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
Exact ab initio transport coefficients in bcc (, , , , , ) dilute alloys
L Messina, M Nastar, T Garnier, C Domain, P Olsson
Physical Review B 90 (10), 104203, 2014
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