威尼斯人娱乐场

个人简历：

 1、个人简介

李慧芳，博士，副教授，硕士研究生导师，泉州市高层次人才，2012年毕业于四川大学原子与分子物理研究所，获理学博士学位。主持福建省自然科学基金面上项目，福建省自然科学基金青年项目，泉州市科技计划项目等，参与多项国家级、省部级科研项目。荣获福建省自然科学奖三等奖（排名第二），泉州市自然科学奖二等奖（排名第二）。主要从事纳米团簇结构及性质，光电功能材料等领域的理论与计算研究，在《Phys. Chem. Chem. Phys.》、《中国科学：物理学力学天文学》、《J. Comput. Chem.》、《J. Chem. Phys.》、《Dalton Trans.》、《Chem. Phys.》等国内外SCI期刊发表学术论文50余篇。

2、主讲课程

《大学物理》《电磁场与电磁波》

3、主持科研项目

[1]. 福建省自然科学基金面上项目（2025J01181）:硼基稀土掺杂团簇的结构演化、多维度性质及微观机制研究，2025.9-2028.8，主持

[2]. 泉州市科技计划项目（2018C077R）：三明治型纳米簇合物结构设计及物性研究，2018.10-2021.9，主持

[3]. 福建省自然科学基金青年项目（2014J05006）:有机镧系金属三明治团簇的电子性质和磁性研究，2014.1-2026.12，主持

[4]. 华侨大学引进人才项目：二元纳米团簇的结构稳定性和光谱研究，2014.1-2016.12，主持

4、部分学术论文

1.  Li A.-Q., Li H.-F.*, Ren J., Huang Y.-J., Li Z.-Y., Zhang J.-M., Wu W.-H., Li A.-Q., Wang H.-Q.* DFT of Homometallic TM₂B_n⁻ (TM = Ni, Cu, Zn; n = 5, 7) Clusters: Bonding, Aromaticity, and Fluxionality. Advanced Theory and Simulations, 2026, 9 (2), e01586.

2. Wu W.-H., Li H.-F.*, Zhang J.-M., Wang H.-Q.* DFT/TD-DFT study on bonding, stability, and optical absorption of pentagonal bipyramidal REPb₆⁻ clusters (RE = Sc, Y, La–Nd). Micro and Nanostructures, 2026, 210, 208487.

3. Zhao, X.-Q., Li, H.-F.*, Zhang, B., Wang, H.-Q.* First-principles study of two-dimensional Th₂CO₂ MXene monolayer: Electronic, optical and thermodynamic properties. Physics Letters, Section A: General, Atomic and Solid State Physics, 2025, 563, 131086.

4.  Li, Z.-Y., Ding, P.-F.*, Li, H.-F.*, Chen, K., Zhang, J.-M., Li, A.-Q., Li, A.-Q., Wu, W.-H., Wang, H.-Q.* Analysis of structure, bonding and thermal stability of group 15 doped boron clusters MBₙ⁻ (M = As, Sb, Bi; n = 6, 8). Chemical Physics, 2025, 599, 112878.

5. Li, A.-Q., Li, H.-F.*, Li, Z.-Y., Qin, L.-X., Mei, X.-J., Zhang, J.-M., Zhang, Y.-H., Zheng, H., Jiang, K.-L., Wu, W.-H., Li, A.-Q., Wang, H.-Q.* Structural evolution and electronic properties of the La-doped germanium clusters. Molecular Physics, 2025, 123 (2), e2356191.

6. Zhang, Y.-H., Wang, H.-Q.*, Li, H.-F.*, Zhang, J.-M., Zheng, H., Jiang, K.-L., Zhang, B., Wu, W.-H. Discovering SnB₇⁻: a half-sandwich structure with double aromaticity and pathways to molecular machines. Physical Chemistry Chemical Physics, 2024, 26 (42), 27106–27115.

7. Zhang, B., Wang, H.-Q.*, Li, H.-F.*, Zheng, H., Zhang, Y.-H., Mei, X.-J., Zhang, J.-M., Jiang, K.-L., Jiang, Q.-W. The high electron mobility for spin-down channel of two-dimensional spin-polarized half-metallic ferromagnetic EuSi2N4 monolayer. Journal of Computational Chemistry, 2024, 45 (31), 2678-2689.

8. Zhang, Y.-H., Wang, H.-Q.*, Li, H.-F.*, Zeng, J.-K., Zheng, H., Mei, X.-J., Zhang, J.-M., Jiang, K.-L., Zhang, B., Wu, W.-H. Probing the Structural and Electronic Properties of the Anionic and Neutral Tellurium-Doped Boron Clusters TeB_n^q (n = 3-16, q = 0, −1) Journal of Physical Chemistry A, 2024, 128 (28), 5459–5472.

9. Li, H.-F., Wang, H.-Q.*, Zhang, Y.-K. Exploring the Structural and Electronic Properties of Niobium Carbide Clusters: A Density Functional Theory Study. Molecules, 2024, 29 (13), 3238.

10. Mei, X.-J., Wang, H.-Q.*, Zhang, J.-M., Zhang, Y.-H., Zheng, H., Wu, W.-H., Jiang, K.-L., Zhang, B., Li, H.-F.* Decoding the structural and electronic variations in M₂B_n^- (M = Sc, Y, La; n = 6–9) clusters: Insights for nanomaterial design. Physics Letters, Section A: General, Atomic and Solid State Physics, 2024, 526, 129979.

11. Chen, Z.-J., Li, H.-F.*, Xie, Z.-M., Zhang, Y.-H., Zheng, H., Jiang, K.-L., Zhang, B., Zhang, J.-M., Wang, H.-Q.* Geometry and electronic structures of rare earth-doped boron-based clusters RЕB_n⁻ (RE = La, Sc; n = 6, 8). Acta Physica Sinica, 2024, 73 (19), 193601.

12. Zheng, H., Wang, H.-Q.*, Zhang, J.-M., Mei, X.-J., Zhang, Y.-H., Zeng, J.-K., Jiang, K.-L., Zhang, B., Li, H.-F.* Probing the structural and electronic properties of exohedral doped clusters M₁₂Li⁻ (M = Al, Ga, In) Physics Letters, Section A: General, Atomic and Solid State Physics, 2024, 520, 129736.

13. Wu, W.-H., Wang, H.-Q.*, Zeng, J.-K., Zhang, J.-M., Zheng, H., Zhang, Y.-H., Mei, X.-J., Jiang, K.-L., Zhang, B., Li, H.-F.* Structural properties and aromaticity of rare-earth doped tin cluster anion: MSn₉⁻ (M = Sc, Y, La) Physics Letters, Section A: General, Atomic and Solid State Physics, 2024, 517, 129671.

14. Zhang, J.-M., Wang, H.-Q.*, Li, H.-F.*, Mei, X.-J., Zhang, Y.-H., Zheng, H. Electronic Structure, Aromaticity, and Magnetism of Minimum-Sized Regular Dodecahedral Endohedral Metallofullerenes Encapsulating Rare Earth Atoms. ACS Omega, 2024, 9 (32), 35197–35208.

15. Zheng, H., Wang, H.-Q.*, Li, H.-F.*, Zhang, J.-M., Zhang, Y.-H., Qin, L.-X., Mei, X.-J., Jiang, K.-L., Zeng, J.-K., Zhang, B., Wu, W.-H. Structural evolution and electronic properties of medium-sized boron clusters doped with selenium. Chemical Physics, 2024, 583, 112321.（被编辑选为封面论文）

16. Zhang, J.-M., Wang, H.-Q.*, Li, H.-F.*, Mei, X.-J., Zeng, J.-K., Qin, L.-X., Zheng, H., Zhang, Y.-H., Jiang, K.-L., Zhang, B., Wu, W.-H. Aromatic and magnetic properties in a series of heavy rare earth-doped Ge₆ cluster anions. Journal of Computational Chemistry, 2024, 45 (14), 1087 – 1097.

17. Li, H.-F., Wang, H.-Q.*, Zhang, J.-M., Qin, L.-X., Zheng, H., Zhang, Y.-H. Investigation of Structures, Stabilities, and Electronic and Magnetic Properties of Niobium Carbon Clusters Nb₇C_n (n = 1–7) Molecules, 2024, 29 (8), 1692.

18. Qin, L.-X., Li, H.-F.*, Xiao, B.-W., Zhang, J.-M., Zeng, J.-K., Mei, X.-J., Zhang, Y.-H., Zheng, H., Wang, H.-Q.* Pentagonal bipyramid-shaped REGe₆⁻ (RE = Sc, Y, La, Ce, Pr, Nd, Pm, Sm, and Eu) clusters with adjustable magnetic moments.  Chemical Physics, 2023, 575, 12064.（被编辑选为封面论文）

19. Zhan, Q., Li, H.-F.*, Xie, B., Fan, Y.-W., Wang, H.-Q.* Probing the Structural, Electronic and Adsorptive Properties of V_nO⁻ (n = 10–15) Clusters. Journal of Cluster Science, 2023, 34 (3), 1651–1658.

5. 奖励与荣誉

2022年福建省科学技术奖三等奖 （排名第二）

2016年泉州市科学技术奖二等奖 （排名第二）