李慧芳（博士、讲师）
光电信息科学与工程
*：hfli@hqu.edu.cn
研究领域：有机金属化合物结构与物理化学性质研究、第一性原理电子结构计算、过渡金属和稀土金属络合材料的微观结构与光谱学



【个人简历】

李慧芳，2012年6月毕业于四川大学原子与分子物理研究所，获理学博士学位，已在国际SCI杂志《Phys. Chem. Chem. Phys.》、《Dalton Trans.》、《RSC Adv.》、《Chem. Phys. Lett.》和《Phys. Lett. A》等公开发表SCI科研论文二十余篇，主持福建省自然科学基金项目“有机镧系金属三明治团簇的电子性质和磁性研究”

【科研项目】

1. 福建省自然科学基金(2014J05006)：有机镧系金属三明治团簇的电子性质和磁性研究 (2014.1~2016.12)(主持)。
2. 华侨大学引进人才科研启动项目：二元纳米团簇的结构稳定性和光谱研究 (2014.1~ 2016.12) (主持)
3. 国家自然科学基金(**) ：贵金属纳米簇合物微观结构与光电子能谱的理论研究 (2013.1~2013.12) (参研，已结题)

【代表性论著】


1. Hui-Fang Li and Huai-Qian Wang, Probing the stability of neutral and anionic transition- metal-doped golden cage nanoclusters: M@Au16 (M=Sc, Ti, V). Physical Chemistry Chemical Physics 2014，16，244-254
2. Hui-Fang Li, Xiao-Yu Kuang, and Huai-Qian Wang Probing the structural and magnetic properties of transition metal-benzene anion complexes Dalton Transactions,2011, 40, 4578-4589
3.Hui-Fang Li, Xiao-Yu Kuang, and Huai-Qian WangProbing the structural and electronic properties of lanthanide-metal-doped silicon clusters: M@Si₆(M = Pr, Gd, Ho)Physics Letters A 2011, 375, 2836-2844
4.Hui-Fang Li, Xiao-Yu Kuang, and Huai-Qian WangOptical and magnetic properties of transition-metal ions in tetrahedral and octahedral compoundsScience China, 2011, 54, 1796-1800
5.Hui-Fang Li,Xiao-Yu Kuang, and Huai-Qian WangLocal structural properties of (NiF₆)^4- clusters in perovskite fluorides RbMF₃ series: EPR and optical spectra study in tetragonal and trigonal ligand fieldChemical Physics Letters, 2008, 462, 133-137
6. Hui-Fang Li,Xiao-Yu Kuang, and Huai-Qian WangEffect on the EPR and local lattice structure distortion of V³⁺ ion doping corundum crystal: Three models studiesMolecular Physics, 2008, 106, 1879-1885
7.Hui-Fang Li,Xiao-Yu Kuang, and Huai-Qian WangInvestigations of local lattice structure and the effects of orbital reduction factor on the g factors of trigonal [Ni(H₂O)₆]²⁺ cluster inNiTiF₆·6H₂O and ZnSiF₆·6H₂O crystals at different temperaturesZeitschrift für Naturforschung Section A,2008, 63, 609-615
8. Huai-Qian Wang, and Hui-Fang Li, A combined stochastic search and density functional theory study on the neutral and charged silicon-based clusters MSi₆ (M=La, Ce, Yb and Lu). RSC Advances 2014, 4, 29782-29793
9. Huai-Qian Wang, and Hui-Fang Li, Structure identification of endohedral golden cage nanoclusters. RSC Advances 2015, 5, 94685-94693
10 Huai-Qian Wang, and Hui-Fang Li Probing the structural and electronic properties of small vanadium dioxide clusters by density functional theory and comparison with experimental photoelectron spectroscopy. Journal of Chemical Physics 2012, 137, 164304
11.Huai-Qian Wang, Xiao-Yu Kuang, and Hui-Fang Li Density functional study of structural and electronic properties of bimetallic copper-gold clusters: comparison with pure and doped gold clustersPhysical Chemistry Chemical Physics, 2010, 12, 5156-5165
12.Huai-Qian Wang, Hui-Fang Li, and Xiao-Yu Kuang Probing the structural and electronic properties of small vanadium monoxide clusters. Physical Chemistry Chemical Physics, 2012, 14,5272-5283
13.Huai-Qian Wang, Xiao-Yu Kuang, and Hui-Fang LiStructural, Electronic, and Magnetic Properties of Gold Cluster Anions Doped with Zinc:The Journal of Physical Chemistry A, 2009, 113, 14022-14028
14.Huai-Qian Wang, Xiao-Yu Kuang, Hui-Fang Li, and Ai-Jie MaoComparative analysis of the difference of local structure between EPR theory and X-ray diffraction experiment for NiSiF₆·6H₂O crystalJournal of Alloys and Compounds,2009, 468, 1-6
15.Huai-Qian Wang, Xiao-Yu Kuang, Hui-Fang LiStudies of EPR theory and trigonal distortion of the (NiX₆)^4- clusters (X = halide ion) in the series of perovskite crystals AMX₃ (A = Rb, Cs; M = Cd, Mg; X = halide ion)
Chemical Physics Letters,2008, 460, 365-369
16.Huai-Qian Wang, Xiao-Yu Kuang, and Hui-Fang LiEPR and optical spectra of Ni²⁺-V_Ag in silver chlorideMolecular Physics, 2009, 107, 621-627
17.Wen-Yan Tian，Xiao-Yu Kuang,Hui-Fang Li, Yan-Fang Li, Ying LiEPR investigation of local structure for [Mn(H₂O)₆]²⁺ cluster in M(H₂O)₆XCl₆:
Mn²⁺ (M=Zn, Mg, Cd, Ca; X = Pt, Sn) systems at different temperatures
Chemical Physics Letters,2009, 468, 325-329
18.Huai-Qian Wang, Hui-Fang Li, Jia-Xian Wang, and Xiao-Yu KuangStructural, electronic and magnetic effects of Al-doped niobium clusters: a density functional theory study. Journal of Molecular Modeling, 2012,18, 2993-3001
19. Li-Xia Wang, Xiao-Yu Kuang,Hui-Fang Li, Rui-Peng Cai, Huai-Qian Wang
Theoretical study of local structure and ground-state splitting of Cs₂NaMF₆ (M= Al, Ga):Cr³⁺ complex molecule systermsActa Physica Sinica, 2010, 59,6501-6507
20.Ming-Liang Gao, Xiao-Yu Kuang, Hui-Fang Li, and Huai-QianWangEffects of Concentration, Temperature and Hydrostatic Pressure on the Local Lattice Structure of Ni²⁺ Doped Zn(BF₄)₂·6H₂O CrystalZeitschrift für Naturforschung2008, 64a, 511-517
21.Peng Lu,Xiao-Yu Kuang, Hui-Fang Li, and Huai-Qian WangDirect MP₂ Molecular Dynamics Studies of H Atom Reaction with CD₄ and CH₄International Journal of Quantum Chemistry, 2011,111, 4433-4442



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