A

Angular-dependent interatomic potential for large-scale simulation of bcc and hcp multi-component refractory alloys

Computational Materials Science

Authors 5

  1. RWTH Aachen University

    Affiliation as printed

    RWTH Aachen

  2. Zhuocheng Xie Aachen

    RWTH Aachen University

    Affiliation as printed

    RWTH Aachen

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