%0 Journal Article
%A Chu Chun Fu
%A F. Willaime
%T First principles calculations in iron: structure and mobility of defect clusters and defect complexes for kinetic modelling
%J Comptes Rendus. Physique
%D 2008
%P 335-342
%V 9
%N 3-4
%I Elsevier
%R 10.1016/j.crhy.2007.09.018
%G en
%F CRPHYS_2008__9_3-4_335_0