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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:Sha-Sha Zhang

    • Document Code:897AF24109434729A7A1B286BAF82BEB

    • Number of Words:5

    • Translation or Not:No

    • Date of Publication:2020-06

    • Release Time:2020-05-30
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