| 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 | 751 | 2013 |
| Ab initio calculations of defects in Fe and dilute Fe-Cu alloys C Domain, CS Becquart Physical Review B 65 (2), 024103, 2001 | 499 | 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 | 459 | 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 | 386 | 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 | 358 | 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 | 334 | 2007 |
| Migration Energy of He in W Revisited by Ab Initio Calculations CS Becquart, C Domain Physical review letters 97 (19), 196402, 2006 | 330 | 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 | 282 | 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 | 273 | 2007 |
| 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 | 270 | 2005 |
| Simulation of screw dislocation motion in iron by molecular dynamics simulations C Domain, G Monnet Physical review letters 95 (21), 215506, 2005 | 247 | 2005 |
| 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 | 244 | 2010 |
| 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 | 242 | 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 | 212 | 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 | 209 | 2011 |
| 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 | 205 | 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 | 203 | 2002 |
| 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 | 191 | 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 | 190 | 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 | 165 | 2014 |
