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    First-principles calculations of transition metal solute interactions with hydrogen in tungsten

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    • Institution:材料科学与工程学院

    • Title of Paper:First-principles calculations of transition metal solute interactions with hydrogen in tungsten

    • Journal:NUCLEAR FUSION

    • First Author:孔祥山

    • Document Code:BE1EC3493C074C86BBE35DFF2CC11672

    • Number of Words:7

    • Translation or Not:No

    • Date of Publication:2016-02

    • Release Time:2020-05-30
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