First principles study of helium, carbon and nitrogen in austenite, dilute austenitic iron alloys and nickel
arXiv:1301.5317
Abstract
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.
29 pages, 19 figures