SELF-DIFFUSION OF Fe AND Pt IN L10-ORDERED FePt: MOLECULAR DYNAMICS SIMULATION

Published: 7 August 2020| Version 1 | DOI: 10.17632/9g2jzvr6ss.1
Contributor:
Sergiy Konorev

Description

Supplementary and raw data to the article entitled “Self-diffusion of Fe and Pt in L10-ordered FePt: molecular dynamics simulation” submitted to Computational Materials Science.

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Institutions

Nacional'nij tehnicnij universitet Ukraini Kiivs'kij politehnicnij institut imeni Igora Sikors'kogo

Categories

Materials Science, Diffusion, Molecular Dynamics, Solid State Physics

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