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 | 777 | 2013 |

*Ab initio* calculations of defects in Fe and dilute Fe-Cu alloysC 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 -FeC Domain, CS Becquart, J Foct Physical Review B 69 (14), 144112, 2004 | 466 | 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 | 390 | 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 | 361 | 2004 |

Migration Energy of He in W Revisited by *Ab Initio* CalculationsCS Becquart, C Domain Physical review letters 97 (19), 196402, 2006 | 337 | 2006 |

*Ab initio* study of Cr interactions with point defects in bcc FeP Olsson, C Domain, J Wallenius Physical Review B—Condensed Matter and Materials Physics 75 (1), 014110, 2007 | 336 | 2007 |

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 | 291 | 2010 |

Optimisation of accurate rutile TiO_{2} (110), (100), (101) and (001) surface models from periodic DFT calculationsH Perron, C Domain, J Roques, R Drot, E Simoni, H Catalette Theoretical Chemistry Accounts 117, 565-574, 2007 | 277 | 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 | 274 | 2005 |

*Ab initio* study of solute transition-metal interactions with point defects in bcc FeP Olsson, TPC Klaver, C Domain Physical Review B—Condensed Matter and Materials Physics 81 (5), 054102, 2010 | 256 | 2010 |

Simulation of screw dislocation motion in iron by molecular dynamics simulations C Domain, G Monnet Physical review letters 95 (21), 215506, 2005 | 250 | 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 | 245 | 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 | 218 | 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 |

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 | 207 | 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 | 201 | 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 | 194 | 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 | 192 | 2009 |

Exact *ab initio* transport coefficients in bcc (, , , , , ) dilute alloysL Messina, M Nastar, T Garnier, C Domain, P Olsson Physical Review B 90 (10), 104203, 2014 | 173 | 2014 |