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

Autor:	Hepburn, D. J., Ferguson, D., Gardner, S., Ackland, G. J.
Rok vydání:	2013
Předmět:	Condensed Matter - Materials Science
Druh dokumentu:	Working Paper
Popis:	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. Comment: 29 pages, 19 figures
Databáze:	arXiv
Externí odkaz:	http://arxiv.org/abs/1301.5317 Zobrazit plný text záznamu View this record from Arxiv