2012年9月--2016年6月     烟台大学          核工程与核技术系   学士学位
2019年10月--2020年11月   美国普渡大学      工程技术学院       联合培养博士
2016年9月--2021年6月     北京航空航天大学  凝聚态物理系       博士学位

（1）山东省自然科学基金（青年项目）：ZR2024QA122，金属钼中铍与空位以及氢/氦相互作用的理论研究，主持，在研。
（2）国家自然科学基金： 11575153，氚在钨/钼中渗透滞留行为的理论研究，参与，已结题。
（3）国家自然科学基金：11875046，辐照作用下钼中嬗变元素Tc/Ru/Nb/Zr行为及其对H同位素影响机理的理论研究，参与，已结题。

1.Han Q F*, Chen J, Mo A, et al. First-principles study on hydrogen segregation in tungsten grain boundaries and its impact on their mechanical strengths: Uniaxial tensile strain effect[J]. Nuclear Materials and Energy, 2025: 102055.
2.Li, H., Mo, A., Li, W., Ma, X., Xiong, Y., Shao, P., Li, B., ... & Han, Q. F.* Unraveling Be behavior near the Mo (110) surface: A DFT study of Adsorption, diffusion, and aggregation mechanisms. Journal of Nuclear Materials, 2025: 156170.
3.Mo, A., Li, H., Guo, F., Ma, X., Xiong, Y., Shao, P., ... & Han, Q. F.* (2025). First-principles study of beryllium thermodynamics and clustering mechanism in molybdenum: Effects of vacancies and self-interstitial atoms. Nuclear Materials and Energy, 43, 101948.
4.Shao, P., Ma, X., Xiong, Y., Mo, A., Li, H., Han, Q. F.*, ... & Liu, Y. L.* (2025). Energetics and clustering properties of boron in tungsten and molybdenum: A comparative analysis from first-principles study. Nuclear Materials and Energy, 101985.
5.Han Q F, Li Z, Cheng K, et al. The dominant roles of “electron-density-mechanism” and “chemical-bonding-mechanism” for hydrogen in molybdenum and lithium[J]. Nuclear Materials and Energy, 2024, 41: 101739.
6.Han Q F, Wang Y, Zhang Y, et al. First-principles study of vacancy interaction with grain boundaries of tungsten under tensile strains[J]. Computational Materials Science, 2021, 200: 110760.
7.Han Q F, Zhang Y, Yang K J, et al. Influence of anisotropic strain and temperature on hydrogen dissolution in tungsten[J]. Modelling and Simulation in Materials Science and Engineering, 2021, 29(5): 055011.
8.Han Q F, Yang K J, Liu Y L, et al. Double dependence of H diffusion in tungsten from first-principles determination: strain and temperature[J]. Materials Research Express, 2019, 6(7): 075520.
9.Han Q F, Liu Y L, Zhang Y, et al. Applying isotropic strain on Mo to predict H solution behaviors for nuclear energy application: Temperature dependence[J]. International Journal of Hydrogen Energy, 2018, 43(7): 3750-3760.
10.Han Q F, Zhou Z Y, Ma Y, et al. A comparative investigation of the behaviors of H in Au and Ag from first principles[J]. Modelling and Simulation in Materials Science and Engineering, 2016, 24(4): 045009.

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