河南省重点实验室  河南省国际联合实验室

巫洪章简介

  2016-06-12        3063

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   巫洪章,男,197812月生,工学博士。20069-20096月,就读于山东师范大学化学化工与材料科学学院,获物理化学硕士学位。20103-201310月,就读于上海大学材料科学与工程学院,获工学博士学位。

主要研究方向:

1.     表界面化学反应理论模拟研究;

2.     光电催化材料的理论设计

在研项目:

河南省自然科学基金(高分子g-C3N4的结构探索与具有可见光响应的g-C3N4纳米带设计的第一性原理研究),主持,已结项

河南省高等学校重点科研项目(g-C3N4光催化解离水的机理研究),主持,已结项。

近期发表论文:

1.  Hong-Zhang Wu, Sateesh Bandaru, Jin Liu, Li-Li Li, Lin Jin, Mechanism of CO2 conversion into methanol and methane at the edge of graphitic carbon nitride sheet: A first-principle studyCarbon, 2020, 169, 73-81.

2.  Hong-Zhang Wu, Sateesh Bandaru, Xiao-Li Huang, Jin Liu, Li-Li Li, and Zhenling Wang, Theoretical insight into the mechanism of photoreduction of CO2 to CO by graphitic carbon nitride. Physical Chemistry Chemical Physics, 2019, 21, 1514-1520.

3.  Hong-Zhang Wu, Qing-Hua Zhong, Sateesh Bandaru, Jin Liu, Woon Ming Lau, Li-Li Li, and Zhenling Wang, Exploring the formation and electronic structure properties of the g-C3N4 nanoribbon with density functional theory. Journal of Physics: Condensed Matter, 2018, 30, 155303 (10pp).

4.  Hong-Zhang Wu, Sateesh Bandaru, Jin Liu, Li-Li Li, Zhenling Wang, Adsorption of H2O, H2, O2, CO, NO, and CO2 on graphene/g-C3N4 nanocomposite investigated by density functional theory. Applied Surface Science, 2018, 430, 125-136.

5. Hong-Zhang Wu, Sateesh Bandaru, Da Wang, Jin Liu, Woon Ming Lau, Zhenling Wang and Li-Li Li, Al atom on MoO3(010) surface: adsorption and penetration using density functional theory. Physical Chemistry Chemical Physics, 2016, 18, 7359-7366.

6. Hong-Zhang Wu, Li-Min Liu, Shi-Jin Zhao, The role of the defect on the adsorption and dissociation of water on graphitic carbon nitride. Applied Surface Science, 2015, 358, 363–369.

7. Hong-Zhang Wu, Li-Min Liu, Shi-Jin Zhao, The water effect on the structural, electronic and photocatalytic properties of graphitic carbon nitride. Physical Chemistry Chemical Physics, 2014, 16, 3299-3304.

8. Hong-Zhang Wu, Shi-Jin Zhao, Reaction pathway of Ni/Al clad particles under thermal loading: a molecular dynamics simulation. Journal of Alloys and Compounds, 2013, 581, 519-525.

9. Hong-Zhang Wu, Shi-Jin Zhao, Molecular Dynamics Study of the Response of Nanostructured Al/Ni Clad Particles System under Thermal Loading. The Journal of Physical Chemistry A, 2011, 115, 13605-13610.

10. Hongzhang Wu, Zhongni Wang, Zexin Wang, Zhaoyu Diao, Adsorption of carbon monoxide on Pt (335) and (112) Surfaces. The Journal of Physical Chemistry C, 2010, 114, 5886-5890.

11. 刁兆玉, 巫洪章, 王泽新, 张学娜, 张燕, 氧原子在Al(100)(110)(111)面上的吸附与振动. 物理化学学报, 2008, 24(3), 437-442. 

  


 

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