个人简介
1987年9月--1991年6月,郑州大学物理系,学士
1991年7月--2004年8月,河南医药技师学院,讲师
2004年9月--2010年7月,河南大学物理与电子学院,硕士与博士
2010年8月--至今,河南大学物理与电子学院,副教授
近期论文
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(1)Wen-Jie Zhao, Bin Xu, Yuan-Xu Wang, Geometries, stabilities, and electronic properties of YnSi (n=2-14) clusters: Density-functional theory investigations,Computational Materials Science 50, 2167 (2011)
(2)Wen-Jie Zhao, Yuan-Xu Wang, Mechanical properties of superhard diamondlike BC5 ,Solid State Communications,151, 478 (2011).
(3)Wen-Jie Zhao, Yuan-Xu Wang, Structural, mechanical, and electronic properties of TaB2, TaB, IrB2, and IrB: First-principle calculations, Journal of Solid State Chemistry 182, 2880 (2009)
(4)Wen Jie Zhao, Hong Bin Xu, and Yuan Xu Wang, A hard semiconductor OsN4 with high elastic constant c44, Physica Status Solidi (RRL)-Rapid Research Letters 3, 272 (2009)
(5)Wen-Jie Zhao and Yuan-Xu Wang, Geometries, stabilities, and electronic properties of FeGen (n=9-16) clusters: Density-functional theory investigations, Chemical Physics, 352, 291 (2008)
(6)Wen-Jie Zhao and Yuan-Xu Wang, Geometries, stabilities, and magnetic properties of MnGen (n=2-16) clusters: Density-functional theory investigations, Journal of Molecular Structure: THEOCHEM, 901,18 (2009)
(7)Zhao Wen-Jie, Wang Yuan-Xu, Elastic stability and electronic structure of low energy tetragonal and monoclinic PdN2 and PtN2, Chinese Physics B 18, 3934 (2009)
(8)Zhao Wen-Jie, Wang Yuan-Xu, Prediction of a superhard material of ReN4 with a high shear modulus, Chinese Physics B 19, 016201 (2010)
(9)Wen-Jie Zhao, Bin Xu, First-principles calculations of MnB4, TcB4, and ReB4 with the MnB4-type structure,Computational Materials Science 65, (2012) 372-376
(10)Wenjie Zhao, Xingfu Li, Xingli Shao, Bin Xu,and Jiangang Yao, Activated adsorption of CO on yttrium clusters, The European Physical Journal D, 67, 186 (2013)