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

2013/01/22 by D. J. Hepburn, D. Ferguson, Hepburn, D. J. +5
Engineering · Materials Science · #FOS: Physical sciences #Fusion materials and technologies #Materials Science (cond-mat.mtrl-sci) #Microstructure and Mechanical Properties of Steels #Nuclear Materials and Properties

paper · pdf · doi:10.48550/arxiv.1301.5317

openalex publication_date 2013/01/22 · openalex created_date 2025/10/10 · openalex updated_date 2026/08/04

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.

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