Born in April 1981, Doctor of Engineering, Liaoyang, Liaoning. The first author published 7 SCI search papers, mainly engaged in theoretical simulation research on the structure and photocatalytic properties of semiconductor nanomaterials.

2000/09-2004/06, Jiangsu University, School of Materials Science and Engineering,Bachelor 2004/09-2007/06, Jiangsu University, School of Materials Science and Engineering, Master
2007/09-2010/12, Jiangsu University, School of Materials Science and Engineering, Ph.D.

2011/05-2013/11, Soochow University, Institute of Functional Nano & Soft Materials (FUNSOM),  Postdoctoral
2014/01-Sofar,JiangsuUniversity, EngineeringInstitute of AdvancedManufacturing and ModernEquipment Technology, Assistant Researcher

Theoretical Simulation of Structure and Properties of Semiconductor Materials

（1）Xiaohui Yu, Huilong Dong*, Youyong Li*, "The deposition characteristics of PAN/PPY on SiO2 substrate by density functional theory (DFT) calculations", Applied Surface Science. 2018, 462, 890-5.
（2）Xiaohui Yu, Huilong Dong, Lu Wang, Youyong Li*, "Strain Effects on the electronic and transport properties of TiO2 nanotubes", RSC adv., 2016, 6, 80431 - 80437
（3） Xiaohui Yu, Tingjun Hou, Xuhui Sun*, Youyong Li*, Atomistic Structures and Phase Transition of In2Se3 Nanowires Studied by DFT Calculations and Synchrotron Radiation X-ray Diffraction, Solid State Communications, 2013, 162, 28-33
（4） Xiaohui Yu, Tingjun Hou, Youyong Li*, Xuhui Sun*, Shuit-Tong Lee, Effective Band Gap Reduction of Titanium Oxide Semiconductors by Codoping from First-Principles Calculations, Int. J. Quant. Chem., 2013, 113, 2546-2553
（5） Xiaohui Yu, Tingjun Hou, Xuhui Sun*, Youyong Li*, The Influence of Defect on Mo-Doped TiO2 by First Principles Studies, ChemPhysChem, 2012, 13(6): 1514-1521
（6） Xiaohui Yu, Changsheng Li*, Hua Tang, Yun Ling, Ting-ao Tang, Qiong Wu, Junjie Kong. First Principles Study on Electronic Structures and Properties of Sn-Doped Rutile TiO2.Computational Materials Science, 2010, 49, 430-434
（7） Xiaohui Yu, Changsheng Li*, Yun Ling, Ting-ao Tang, Qiong Wu, Junjie Kong. First Principles Calculations of Electronic and Optical Properties of Mo-Doped Rutile TiO2.Journal of Alloys and Compounds, 2010, 507(1): 33-37

1. Jiangsu Youth Fund, BK20150480, Theoretical Design and Modification of Photoanode Materials for Dye-Sensitized Solar Cells, 2015/07-2018/06,20 ten thousand yuan, host.

2. National Natural Science Foundation Major Research Program, 91233115, A new method for predicting the microstructure of organic photovoltaic cells and the optimal design of high-efficiency stable photovoltaic cells, 2013/01-2015/12, 80 ten thousand yuan, participate.

3. National Natural Science Foundation of China, 21273158, Simulation and design of key interfaces in dye-sensitized nanocrystalline solar cells, 2013/01-2016/12, 91 ten thousand yuan, participate.

4. National Natural Science Foundation Major Research Program, 91227201, Research on Construction and Performance of New Covalent System Based on Surface Self-Assembly (1), 2013/01-2016/12, 300 ten thousand yuan, participate.