Risultati della ricerca - Quan-Fu Han

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

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Energetics and clustering properties of boron in tungsten and molybdenum: A comparative analysis from first-principles study di Peng Shao, Xiaowei Ma, Yunshan Xiong, Aoyu Mo, Haijun Li, Quan-Fu Han, Kun Jie Yang, Yue-Lin Liu

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

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First-principles study on the adsorption, binding, and aggregation behaviors of W, B, C, O, and H atoms on the Mo(110) surface di Haijun Li, Aoyu Mo, Wenjie Li, Xiaowei Ma, Yunshan Xiong, Peng Shao, Yan Liu, Kun Jie Yang, Yue-Lin Liu, Quan-Fu Han

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

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First-principles study on hydrogen segregation in tungsten grain boundaries and its impact on their mechanical strengths: Uniaxial tensile strain effect di Quan-Fu Han, Jinxin Chen, Aoyu Mo, Wenjie Li, Haijun Li, Xiaowei Ma, Yunshan Xiong, Peng Shao, Bo Li, Kun Jie Yang, Yue-Lin Liu

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