张跃兴（Zhang Yuexing)

研究工作简介

张跃兴，博士，湖北大学特聘教授，博士生导师，省级人才。主要从事功能有机分子及配合物理论计算模拟等方面的研究工作。主持教育部产学合作协同育人一项，项目湖北大学双语教学课程研究项目一项。在Chem. Eur. J.、J. Phys. Chem. C/A、Inorg. Chem.、中国科学化学等国内外学术刊物上发表SCI收录科研论文90余篇，出版图书章节两部，h因子28。

代表性成果

1.     Jin, Y. J.; Qiao, J.-A.; Liu, C.; Luo, L.; Chi, X.; Zhang, Y. X.*; Zeng, M.-H.* Charge Transfer and Delocalization in Ladder-Type Fused Bithiophene Imide Oligomers. Journal of Physical Chemistry C 2019, accepted, DOI: 10.1021/acs.jpcc.9b04228.

2.      Wu, Y.-F.; Zhao, S.; Na, H.-X.; Yang, P.-Y.; Xu, H. B.; Zhang, Y. X.*; Chen, Y. L.; Zeng, M.-H.* Tuning Semiconductor Performance of Nickel Complexes through Crystal Transformation. Inorganic Chemistry 2018, 57, 12683-12689.

3.      Zhang, Y. X.*; Lahtib, P. M.; Maroudas, D.* Charge transfer properties of diphenyl substituted cyclopentadithiophene organic semiconductors: The role of fluorine and malononitrile substitutions and crystal ordering. Organic Electronics 2017, 50, 130-137.

4.      Zhang, Y. X.; Champagne, B.* Understanding the Second-Order Nonlinear Optical Properties of One-Dimensional Ruthenium(II) Ammine Complexes.Journal of Physical Chemistry C 2013, 117, 1833-1848.

5.      Zhong, A. M.; Bian, Y. Z.; Zhang, Y. X.*, Semiconductor Performance of Phthalocyaninato Lead Complex and Its Nonperipheral Substituted Derivatives for Organic Field Effect Transistors: Density Functional Theory Calculations. Journal of Physical Chemistry C 2010, 114, 3248–3255.

6.      Zhu, Y. F.; Qi, D. D.; Zhang, L. J.; Wan, L.; Zhang, Y. X.*; Jiang, J. Z., Structures and properties of novel 5,15-di[4-(5-acetylsulfanylpentyloxy)phenyl]porphyrin derivatives: Density functional theory calculations. Science China-Chemistry中国科学：化学 2010, 53, 2183-2192.

7.      Zhang, Y. X.; Cai, X.; Bian, Y. Z.; Li, X. Y.; Jiang, J. Z.* Heteroatom substitution of oligothienoacenes: From good p-type semiconductors to good ambipolar semiconductors for organic field-effect transistors. Journal of Physical Chemistry C 2008,112, 5148-5159.

8.      Zhang, Y. X.; Cai, X.; Qi, D. D.; Yao, P.; Bian, Y. Z.; Jiang, J. Z.* Methyloxy substituted heteroleptic bis(phthalocyaninato) yttrium complexes: Density functional calculations. Chemphyschem 2008,9, 781-792.

9.      Zhang, Y. X.; Cai, X.; Yao, P.; Xu, H.; Bian, Y. Z.; Jiang, J. Z.* Location of the hole and acid proton in neutral nonprotonated and protonated mixed (phthalocyaninato)(porphyrinato) yttrium double-decker complexes: Density functional theory calculations. Chemistry-a European Journal 2007, 13, 9503-9514.

10.  Zhang, Y. X.; Zhang, X. X.; Liu, Z. Q.; Bian, Y. Z.; Jiang, J. Z.* Structures and properties of 1,8,15,22-tetrasubstituted phthalocyaninato-lead complexes: The substitutional effect study based on density functional theory calculations. Journal of Physical Chemistry A 2005,109, 6363-6370.