%0 Journal Article
%T First principles study of helium, carbon and nitrogen in austenite, dilute austenitic iron alloys and nickel
%A D. J. Hepburn
%A D. Ferguson
%A S. Gardner
%A G. J. Ackland
%J Physics
%D 2013
%I arXiv
%X An extensive set of first-principles density functional theory calculations have been performed to study the behaviour of He, C and N solutes in austenite, dilute Fe-Cr-Ni austenitic alloys and Ni in order to investigate their influence on the microstructural evolution of austenitic steel alloys under irradiation.
%U http://arxiv.org/abs/1301.5317v1