德国洪堡学者，湖湘青年英才(湖南省委组织部、团省委、省科技厅、省人社厅和省科协联合评选)。

教育背景

2009年6月毕业于湘潭大学，获博士学位。

工作经历

2009-2011年获洪堡基金资助在德国马普协会Fritz- Haber-Institute理论系和慕尼黑工业大学化学系进行访问研究。

2015年开始多次前往香港大学和香港理工大学进行合作研究。

学术兼职

担任 Nature Commun.、 ACS Nano.、 Nanoscale、J. Mater. Chem.C、J.Phys.Chem和CrystEngComm等二十余种国际知名期刊审稿人

已在Nature Commun.、Nano Lett.、J. Mater.Chem.A/C、ACS Appl. Mater. Inter.、Phys.Rev.B、Appl.Phys.Lett.、J.Phys.Chem.C和J.Chem.Phys等国际权威期刊发表SCI论文40余篇，其中第一/通讯作者SCI论文27篇(包括中科院大类分区一区论文5篇，二区论文12篇)；相关论文被Nature、Adv. Phys.及Phys. Rev. Lett.等知名SCI期刊正面引用四百余次。

科研项目

主持国家自科基金项目、湖湘青年英才支持计划、湖南省自然科学基金和湖南省教育厅优秀青年项目等科研项目7项。

论文专著

1. Wei-Bing Zhang*, Qian Qu, and Kang Lai, High-Mobility Transport Anisotropy in Few-Layer MoO3 and its Origin, ACS Appl. Mater. Inter. 9, 1702(2017) (SCI，影响因子：7.145，一区)

2. Wei-Bing Zhang*, Long-Jun Xiang and Hai-bin Li, Theoretical perspective of energy harvesting properties of atomically thin BiI3, J. Mater. Chem. A 4, 19086(2016) (SCI，影响因子：8.262， 一区)

3. Wei-Bing Zhang*, Qian Qu, Peng Zhu and Chi-Hang Lam*, Robust intrinsic ferromagnetism and half semiconductivity in stable two-dimensional single-layer chromium trihalides. J. Mater. Chem. C, 3, 12457(2015). (SCI，影响因子：5.066，一区)

4. Wei-Bing Zhang*, Zhi-Bo Song and Liu-Ming Dou, The tunable electronic structure and mechanical properties of halogenated silicene: a first-principles study. J. Mater. Chem. C 3, 3087(2015). (SCI，影响因子：5.066，一区)

5. Weiyang Yu*, ChunYao Niu, Zhili Zhu, Xiangfu Wang and Wei-Bing Zhang*, Atomically thin binary V-V compound semiconductor: a first-principles study. J. Mater. Chem. C 4, 6581 (2016). (SCI，影响因子：5.066，一区)

6. Linfeng Fei, Shuijin Lei, Wei-Bing Zhang, Wei Lu, Ziyuan Lin, Chi Hang Lam, Yang Chai*, and Yu Wang*, Direct TEM Observations on Growth Mechanisms of Two-Dimensional MoS2 Flakes. Nature Commun. 7, 12206 (2016). (理论负责，SCI, 影响因子:11.329，一区)

7. Ming Xu, Linfeng Fei, Weibing Zhang, Tao Li, Wei Lu, Nian Zhang, Yanqing Lai*, Zhian Zhang, Jing Fang, Kai Zhang, Jie Li, Haitao Huang*, Tailoring Anisotropic Li-Ion Transport Tunnels on Orthogonally Arranged Li-Rich Layered Oxide Nanoplates Toward High-Performance Li-Ion Batteries. Nano Lett. 17, 1670(2017). (理论负责，SCI, 影响因子:13.779，一区)

8. Kui Huang, Kang Lai, Chang-Lin Yan, and Wei-Bing Zhang*, Stability and carrier mobility of organic-inorganic hybrid perovskite CH3NH3PbI3 in two-dimensional limit. J. Chem. Phys. 147, 164703 (2017).(SCI 二区)

9. Wei-Bing Zhang*, Chuan Chen, Tuning metal-graphene interaction by non-metal intercalation: a case study of the graphene/oxygen/Ni (111) system. J. Phys. D: Appl. Phys. 48, 015308(2015). (SCI 二区)

10. Wei-Bing Zhang*, Chuan Chen, and Ping-Ying Tang, First-principles study for stability and binding mechanism of graphene/Ni(111) interface: Role of vdW interaction. J. Chem. Phys. 141, 044708 (2014). (SCI 二区)

11. Weiyang Yu, Zhili Zhu, Shengli Zhang, Xiaolin Cai, Xiangfu Wang, Chun-Yao Niu*, and Wei-Bing Zhang*, Tunable electronic properties of GeSe/phosphorene heterostructure from first-principles study. Appl. Phys. Lett. 109, 103104 (2016). (SCI, 影响因子：3.142，二区)

12. Kang Lai, Wei-Bing Zhang*, Fa Zhou, Fan Zeng and Bi-Yu Tang*, Bending rigidity of transition metal dichalcogenide monolayers from first-principles. J. Phys. D: Appl. Phys. 49 185301(2016). (SCI, 二区)

13. Qian Qu, Wei-Bing Zhang*, Kui Huang, and Huai-Min Chen, Electronic structure, optical properties and band edges of layered MoO3: A first-principles investigation，Comp. Mater. Sci. 130,242(2017). (SCI, 三区)

14. Wei-Bing Zhang*, Shuguang Chen, and Kai Zeng, Tuning the Crystal Shape of Materials by Chemical Potential: A Combined Theoretical and Experimental Study for NiSe2, RSC Adv., 4, 13395(2014). (SCI 三区)

15. Wei-Bing Zhang*, Jie Li, Xin-Hai Liu, and Bi-Yu Tang*, Electronic Structure and Thermodynamic Properties of Millerite NiS from First Principles: Complex Fermi Surface and Large Thermal Expansion Coefficient, Comp. Mater. Sci. 83, 412(2014). (SCI 三区)

16. Wei-Bing Zhang*, Chuan Chen, and Shun-Ying Zhang， Equilibrium Crystal Shape of Ni From First Principles, J. Phys. Chem. C 17, 21274(2013) .( SCI 二区)

17. Wei-Bing Zhang*, Jie Li, and Bi-Yu Tang, Role of electronic correlation in high-low temperature phase transition of hexagonal Nickel Sulfide: A comparative Density Functional Theory study with and without correction for on-site Coulomb interaction, J.Chem.Phys. 138,244703(2013).( SCI 二区)

18. Wei-Bing ZHANG*, Chuan CHEN, and Hai-Qing XIE，A Comparative Density-Functional Theory Investigation of Oxygen Adsorption on Stepped Ni Surfaces 3(hkl)×(111) [hkl=(111); (100); (110)]: Role of Terrace Orientation, J. Phys. Soc. Jpn. 82 ,074709(2013). (SCI 三区)

19. Wei-Bing Zhang and Bi-Yu Tang, Surface Adsorption Phase Diagram of O/Ni(110) system: An ab inito atomistic thermodynamics investigation, Appl.Phys.Lett. 94, 091901 (2009). (SCI,二区)

20. Wei-Bing Zhang and Bi-Yu Tang, Stability of MgO(111) Polar Surface: Effect of the Environment, J. Phys. Chem. C 112, 3327(2008).( SCI 二区)

21. Wei-Bing Zhang and Bi-Yu Tang, Stability of the Polar NiO(111) surface, J.Chem.Phys. 128, 124703 (2008). (SCI 二区)

22. Wei-Bing Zhang, Xiao-Bing Xiao, Wei-Yang Yu, Na Wang, and Bi-Yu Tang, Electronic structure and Fermi surface character of LaNiPO from first principles, Phys. Rev.B 7, 214513 (2008) . Selected as Phys.Rev.B Kaleidoscope Images. (SCI 二区)

23. Wei-Bing Zhang, Yu-Lin Hu, Ke-Li Han, and Bi-Yu Tang, Pressure Dependence of Exchange Interactions in NiO, Phys.Rev. B 74，054421(2006). (SCI 二区)

24. Wei-Bing Zhang, Yu-Lin Hu, Ke-Li Han, and Bi-Yu Tang, Structural Distortion and Electronic Properties of NiO under High Pressure : An ab initio GGA+ U Study. J.Phys.:Condens.Matter 18 ,9691(2006). (SCI 三区)

25. Wei-Bing Zhang and Bi-Yu Tang, First-principles studies of the oxygen adsorption on unreconstructed and reconstructed Ni (110) surfaces, Surf.Sci. 603, 1002(2009). SCI

26. Wei-Bing Zhang, Yong-He Deng, Yu-Lin Hu, Ke-Li Han and Bi-Yu Tang，Structural distortion of B1-structured MnO and FeO,Solid State Commun.142 , 6 (2007). SCI

27. Wei-Bing Zhang, Na Yu, Wei-Yang Yu and Bi-Yu Tang, Stability and Magnetism of Vacancy in NiO:A GGA+U Study, Eur. Phys. J. B 64, 153 (2008). SCI

28. Zeng Fan, Zhang Wei-Bing *, and Tang Bi-Yu*, Electronic structures and elastic properties of monolayer and bilayer transition metal dichalcogenides MX2 (M = Mo, W; X = O, S, Se, Te): A comparative first-principles study, Chin. Phys. B 24, 097103(2015). SCI

奖励/荣誉

湖南省普通高校青年骨干教师，

湖南省新世纪121人才工程第三层次人选，

长沙理工大学青年英才支持计划入选者。

获湖南省自然科学二等奖(排名第二)及宝钢教育基金优秀学生奖等奖项。