Showing 1 - 2 results of 2 for search 'Quan-Fu Han', query time: 0.01s Refine Results
  1. 1
    The dominant roles of “electron-density-mechanism” and “chemical-bonding-mechanism” for hydrogen in molybdenum and lithium

    The dominant roles of “electron-density-mechanism” and “chemical-bonding-mechanism” for hydrogen in molybdenum and lithium by Quan-Fu Han, Zongru Li, Keying Cheng, Peng Shao, Kun Jie Yang, Yue-Lin Liu

    Published 2024-12-01
    Get full text
    Article
    Save to List
    Saved in:
  2. 2
    First-principles study of beryllium thermodynamics and clustering mechanism in molybdenum: Effects of vacancies and self-interstitial atoms

    First-principles study of beryllium thermodynamics and clustering mechanism in molybdenum: Effects of vacancies and self-interstitial atoms by Aoyu Mo, Haijun Li, Fuquan Guo, Xiaowei Ma, Yunshan Xiong, Peng Shao, Bo Li, Kun Jie Yang, Yue-Lin Liu, Quan-Fu Han

    Published 2025-06-01
    Get full text
    Article
    Save to List
    Saved in:

Search Tools: