十大靠谱网赌APP

副教授
黄 敏
来源: 发布时间:2019-01-08

 

 

姓名:黄敏   职称:副教授

Email:huangmin@hubu.edu.cn

通讯地址:武汉市武昌区十大靠谱网赌APP物电学院

研究方向:

第一性原理计算

教育背景:

19949-19986月,华中科技大学物理系,本科

19989-20006月,华中科技大学物理系,硕士研究生

20011-20054月,新加坡国立大学物理系,博士研究生 

工作履历:

2019年1月至今,十大靠谱网赌APP物电学院,副教授

20109-201812月,中科院武汉物理与数学研究所,副研究员

20126-20128月,新加坡国立大学物理系,访问学者

200710-20108月,美国University of Texas at Dallas物理系,博士后

20058-20078月,意大利CNR-INFM,博士后

20055-20057月,新加坡国立大学物理系,研究助理

20007-200012月,华中科技大学物理系,助教

学术兼职:

担任Phys. Rev. B, ACS Appl. Mater. & Interfaces, J. Phys. Chem., J. Mater. Chem. C, Phys. Chem. Chem. Phys.等学术等杂志审稿人。 

奖励与荣誉:

 

学术成果、科研项目: 

代表性论文(*标注为通讯作者文章):

1. Hongxing Li, Min Huang*, Gengyu Cao*, Magnetic properties of atomic 3d transition-metal chains on S-vacancy-line templates of monolayer MoS2: effects of substrate and strain, J. Mater. Chem. C, 2017, 5: 4557-4564

2. Ping Wu, Naiqiang Yin, Peng Li, Wenjing Cheng, Min Huang*, The adsorption and diffusion behavior of noble metal adatoms (Pd, Pt, Cu, Ag and Au) on a MoS2 monolayer: a first-principles study, Phys. Chem. Chem. Phys. 2017, 19: 20713-20722

3. Hongxing Li, Min Huang*, Gengyu Cao, Markedly different adsorption behaviors of gas molecules on defective monolayer MoS2: a first-principles study, Phys. Chem. Chem. Phys. 2016, 18: 15110-15117

4. Qinmin Guo, Min Huang, Shuangzan Lu and Gengyu Cao*, Ionic compound mediated rearrangement of 3, 4, 9, 10-perylene tetracarboxylic dianhydride molecules on Ag(100) surface, Nanotech. 2015, 26: 275603

5. Ping Wu, Min Huang*, Wenjing Cheng, Fuling Tang, First-principles study of B, C, N and F doped graphene-like MgO monolayer, Phys. E 2016, 81: 7-13

6. Qianwen Wang, Ping Wu, Gengyu Cao, Min Huang*, First-principles study of the structural and electronic properties of MoS2-WS2 and MoS2-MoTe2 monolayer heterostructures, J. Phys. D: Appl. Phys. 2013, 46: 505308

7. Min Huang*, First-principles study on the reconstruction induced by the adsorption of C60 on Pt(111), Phys. Chem. Chem. Phys. 2012, 14: 4959-4963

8. Min Huang, Kyeongjae Cho*, Density Functional Theory Study of CO Hydrogenation on a MoS2 Surface, J. Phys. Chem. C 2009, 113: 5238-5243

9. Min Huang, Stefano Fabris*, CO adsorption and oxidation on ceria surfaces from DFT+U calculations, J. Phys. Chem. C 2008, 112: 8643

10. Min Huang, Stefano Fabris*, Role of surface peroxo and superoxo species in the low-temperature oxygen buffering of ceria, Phys. Rev. B 2007, 75: 081404(R)

11. M. Huang, Y. P. Feng*, Stability and electronic properties of Sn3P4, Phys. Rev. B 2004, 70: 184116

 

项目:主持国家自然科学基金青年基金1项,参与国家自然科学基金面上项目、交流合作项目等3

 

 


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