%0 Journal Article
%T Defect and solute properties in dilute Fe-Cr-Ni austenitic alloys from first principles
%A T. P. C. Klaver
%A D. J. Hepburn
%A G. J. Ackland
%J Physics
%D 2011
%I arXiv
%R 10.1103/PhysRevB.85.174111
%X We present results of an extensive set of first-principles density functional theory calculations of point defect formation, binding and clustering energies in austenitic Fe with dilute concentrations of Cr and Ni solutes.
%U http://arxiv.org/abs/1107.0260v2