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Recently, the existence of chemical short-range order (CSRO)/local chemical ordering in HEAs has been experimentally confirmed and its effects on the mechanical properties of HEAs have been studied. However, the formation process and kinetics of CSRO have not yet been fully clarified. In the present study, we propose a simulation framework to study CSRO formation kinetics based on Monte Carlo and kinetic Monte Carlo simulation methods. Applying the simulation framework to quinary face-centered-cubic multi-principal-element alloys described by Lennard–Jones interatomic model potentials, we obtained the temperature-dependent CSRO formation kinetics via vacancy diffusion and constructed a time–temperature–CSRO degree diagram, which enables the CSRO of HEAs to be tailored via thermal processing."}]}],"creator":[{"@id":"https://cir.nii.ac.jp/crid/1383670321222431361","@type":"Researcher","foaf:name":[{"@value":"Zeqi Shen"}]},{"@id":"https://cir.nii.ac.jp/crid/1383670321222431363","@type":"Researcher","foaf:name":[{"@value":"Jun-Ping Du"}]},{"@id":"https://cir.nii.ac.jp/crid/1383670321222431362","@type":"Researcher","foaf:name":[{"@value":"Shuhei Shinzato"}]},{"@id":"https://cir.nii.ac.jp/crid/1383670321222431364","@type":"Researcher","foaf:name":[{"@value":"Yuji Sato"}]},{"@id":"https://cir.nii.ac.jp/crid/1383670321222431365","@type":"Researcher","foaf:name":[{"@value":"Peijun 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Ogata"}]}],"publication":{"publicationIdentifier":[{"@type":"PISSN","@value":"09270256"}],"prism:publicationName":[{"@value":"Computational Materials Science"}],"dc:publisher":[{"@value":"Elsevier 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