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Formation and growth kinetics of the initial amorphous oxide film on the aluminum melt: A ReaxFF molecular dynamics simulation

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  • Affiliation of Author(s):材料科学与工程学院

  • Journal:Computational Materials Science

  • First Author:钱俊平

  • Document Code:1637724243231719425

  • Volume:220

  • Number of Words:5

  • Translation or Not:no

  • Date of Publication:2023-03-05

  • Date of Publication:2023-03-05
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