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    First-principles calculations of solute-vacancy interactions in aluminum

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    • Institution:材料科学与工程学院

    • Title of Paper:First-principles calculations of solute-vacancy interactions in aluminum

    • Journal:Chinese Physics B

    • First Author:Zhang, Sha-Sha

    • Document Code:BE2B44C4A54149B99DA30062F852162B

    • Volume:29

    • Issue:6

    • Number of Words:3000

    • Translation or Not:No

    • Date of Publication:2020-06

    • Release Time:2021-06-01
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