Carbon diffusion in concentrated Fe–C glasses
نویسندگان
چکیده
By combining atomistic simulations with a detailed analysis of individual atomic hops, we show that the diffusion carbon in binary Fe-C glass exhibits strong (anti-)correlations and is largely determined by local environment. Higher concentrations lead to slower mobility. Our results help explain increasing stability (and other similar metal-metalloid glasses) against crystallization concentration.
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ژورنال
عنوان ژورنال: Modelling and Simulation in Materials Science and Engineering
سال: 2021
ISSN: ['1361-651X', '0965-0393']
DOI: https://doi.org/10.1088/1361-651x/abdc68