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    First-principles calculations of vacancy-O-He and vacancy-N-He complexes in vanadium

    New search for: Zhang, Pengbo
    New search for: Ding, Jianhua
    New search for: Sun, Dan
    New search for: Yang, Yaochun
    New search for: Huang, Shaosong
    New search for: Zhao, Jijun

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    First-principles calculations of vacancy-O-He and vacancy-N-He complexes in vanadium

    New search for: Zhang, Pengbo
    New search for: Ding, Jianhua
    New search for: Sun, Dan
    New search for: Yang, Yaochun
    New search for: Huang, Shaosong
    New search for: Zhao, Jijun

    Access

    Access via TIB
    Check availability in my library
    Order at Subito €

    First-principles calculations of vacancy-O-He and vacancy-N-He complexes in vanadium

    New search for: Zhang, Pengbo
    New search for: Ding, Jianhua
    New search for: Sun, Dan
    New search for: Yang, Yaochun
    New search for: Huang, Shaosong
    New search for: Zhao, Jijun

    Access

    Access via TIB
    Check availability in my library
    Order at Subito €

    Access

    Access via TIB
    Check availability in my library
    Order at Subito €

    Page navigation

    Document information
    Similar titles

    Export, share and cite

    Document information
    Title:

    First-principles calculations of vacancy-O-He and vacancy-N-He complexes in vanadium

    Contributors:

    Zhang, Pengbo (author) / Ding, Jianhua (author) / Sun, Dan (author) / Yang, Yaochun (author) / Huang, Shaosong (author) / Zhao, Jijun (author)

    Published in:

    Computational materials science ; 160 ; 180-185

    Publication date:

    2019-01-01

    Size:

    6 pages

    ISSN:

    0927-0256

    Type of media:

    Article (Journal)

    Type of material:

    Print

    Language:

    Unknown

    Classification:

    DDC:  620.1

    © Metadata Copyright the British Library Board and other contributors. All rights reserved.

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