1301.5317 (D. J. Hepburn et al.)

First principles study of helium, carbon and nitrogen in austenite,
dilute austenitic iron alloys and nickel    [PDF]

D. J. Hepburn, D. Ferguson, S. Gardner, G. J. Ackland

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.

View original: http://arxiv.org/abs/1301.5317