First principles study of helium, carbon and nitrogen in austenite, dilute austenitic iron alloys and nickel
classification
❄️ cond-mat.mtrl-sci
keywords
alloysausteniticaustenitedilutebeenbehaviourcalculationscarbon
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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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