Hasil Pencarian - Quan-Fu Han

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  1. 1
    Basic physical behavior of impurity carbon in molybdenum for nuclear material: A systematical first-principles simulation

    Basic physical behavior of impurity carbon in molybdenum for nuclear material: A systematical first-principles simulation oleh Kun Jie Yang, Yue-Lin Liu, Zhong-Li Liu, Chenguang Liu, Peng Shao, Xu Zhang, Quan-Fu Han

    Diterbitkan 2021-09-01
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  2. 2
    Thermodynamic stability, electronic structure and mechanical properties of Mo-Re binary alloys: A first-principles calculations

    Thermodynamic stability, electronic structure and mechanical properties of Mo-Re binary alloys: A first-principles calculations oleh Bo Li, Aoyu Mo, Hai Jun Li, Lu Wang, Quan-Fu Han, Yanyan Du, Kun Jie Yang, Yue-Lin Liu

    Diterbitkan 2024-06-01
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