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    李龙华

    发布日期:2017年11月24日 15:45 点击:

     

    副研究员,硕士生导师

    longhuali@ujs.edu.cn

    李龙华,副研究员,硕士生导师,2010年毕业于中国科学院长福建物质结构研究所,获博士学位。后在美国西北大学从事博士后研究,主要集中在光电晶体和纳米材料的理论设计以及物理性质的研究。Chemistry of MaterialsJournal of Materials Chemistry CPhysical Review BJournal of Physical ChemistryJournal of Chemical PhysicsInorganic ChemistryJournal of the American Chemical SocietySCI 收录的物理、化学、材料领域的期刊发表研究论文30余篇。

    目前主持国家自然科学基金青年基金项目,江苏省自然科学青年基金项目,国家博士后面上基金项目。

     

    教育经历:

    2015.01~至今江苏大学

    2011.112014.10: 美国西北大学,博士后

    2010.092011.10: 中科院福建物质结构研究所,助理研究员

    2005.092010.7: 中科院福建物质结构研究所,材料物理化学,硕博连读

    2000.092004.07: 中国地质大学(北京),材料科学与工程系,攻读学士学位

     

    主要研究方向:

    DFT(密度泛函理论)为工具研究分子和材料的物理性质,包括:(1)二维材料及其范德华异质结的光、电等物理性质的优化调节;(2CO2等催化过程的路径搜索以及规律的研究;(3)特定性质(例如:指定能隙,指定硬度,负膨胀等)材料结构的设计,以及相关算法的研究。(4)电子纳米器件传输性质的非平衡格林函数的理论研究。

     

    代表性论文:

    1. Longhua Li(*),Weidong Shi*, Tuning electronic structures of Sc2CO2/MoS2 polar-nonpolar van der Waals heterojunctions: interplay of internal and external electric fields. Journal of Material Chemistry C,2017, 5, 8128.

    2. Longhua Li(*), Effects of the Interlayer Interaction and Electric Field on the Band Gap of Polar Bilayers: A Case Study of Sc2CO2. The Journal of Physical Chemistry C, 2016, 120, 24857.

    3. Longhua Li(*), Lattice dynamics and electronic structures of Ti3C2O2 and Mo2TiC2O2 (MXenes): The effect of Mo substitution. Computational Material Science, 2016, 124, 8.

    4. Long-Hua Li(*), Oleg Y. Kontsevoi, Arthur J. Freeman, Electronic and optical excitations of the PTB7 crystal: First-principles GW-BSE calculations. Physical Review B, 2014, 90, 195203.

    5. Long-Hua Li(*), Oleg Y. Kontsevoi, Arthur J. Freeman, Atomic-Scale Understanding of the Interaction of Poly(3-hexylthiophene) with the NiO (100) Surface: A First-Principles Study. The Journal of Physical Chemistry C, 2014, 118, 20298.

    6. Longhua Li(*), Oleg Y Kontsevoi, Arthur J Freeman, Orientation-Dependent Electronic Structures and Optical Properties of P3HT: PCBM Interface: A First-Principles GW-BSE Study. The Journal of Physical Chemistry C, 2014, 118, 10263.

    7. Long-Hua Li(*), Oleg Y. Kontsevoi, S. H. Rhim, Arthur J. Freeman, Structural, electronic, and linear optical properties of organic photovoltaic PBTTT-C14 crystal. Journal of Chemical Physics, 2013, 138, 164503.

    8. Long-Hua Li, Jun-Qian Li, Li-Ming Wu, Polymeric Fused-Ring Type Iron Phthalocyanine Nanosheet and Its Derivative Ribbons and Tubes. The Journal of Physical Chemistry C, 2012, 116, 9235.

    9. Mei-Chun Chen, Long-Hua Li, Yu-Biao Chen, Ling Chen, InPhase Alignments of Asymmetric Building Units in Ln4GaSbS9 (Ln: Pr, Nd, Sm, GdHo) and Their Strong Nonlinear Optical Responses in Middle IR. Journal of the American Chemical Society, 2011, 133, 4617.

    10. Long-Hua Li, Ling Chen, Jun-Qian Li, Li-Ming Wu, Structural Characteristics, Electronic Structure, and Thermoelectric Property of New Sb-Based Type-I Clathrates from Density Functional Theory Calculations. Chemistry of Materials, 2010, 22, 4007.

    11. Long-Hua Li, Ling Chen, Li-Ming Wu, Jun-Qian Li, Can the Localization Regime of [GaNNW/BNNT] Nanocables Change from Type II to Type I? First-Principles Studies. The Journal of Physical Chemistry C, 2009, 113, 4321.

    12. Long-Hua Li, Ling Chen, Jun-Qian Li, Li-Ming Wu, The first-principles study of bulk CaB6 and the field emission of CaB6 nanowires using the HCTH functional. The Journal of Physical Chemistry C, 2009, 113, 15384.