田夫波-吉林大学超硬材料国家重点实验室

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田夫波

发布时间：2023-10-20浏览次数：次

田夫波

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联系方式

邮箱
tianfb@jlu.edu.cn
办公室
吉林大学物理楼361室 +86-431-85168881
研究方向
高压下新型半导体材料的结构特性及杂质行为的理论研究
实验室
主页
http://teachers.jlu.edu.cn/TianFubo

个人简历

2008年硕博毕业于吉林大学超硬材料国家重点实验室，曾在美国劳伦斯伯克利国家实验室访学一年。主要从事高压下新型半导体材料的结构及典型半导体材料中杂质行为的理论研究，先后承担高等学校博士学科点专项科研基金（新教师类，结题）、国家自然科学基金青年基金（结题）及面上项目（在研）各1项。在Physical Review B、Diamond & Related Materials、Scientific Reports、Solid State Communications等期刊上发表了20篇SCI论文。

研究兴趣

高压下新型半导体材料的结构与性质的理论研究

典型半导体材料中杂质高压行为的理论研究

荣誉奖励

代表性论文

1. Youchun Wang, Fubo Tian*, Da Li, Defang Duan, Hui Xie, Bingbing Liu, Qiang Zhou, Tian Cui*, High pressure structural stability of the Na-Te system, AIP Advances, 8, 035123, 2018.

2. Youchun Wang, Fubo Tian, Da Li, Defang Duan, Hui Xie, Bingbing Liu, Qiang Zhou, Tian Cui*, First-principles study of ternary Li-Al-Te compounds under high pressure, Solid State Communications, 270, 58-64, 2018.

3. Youchun Wang, Fubo Tian, Da Li, Defang Duan, Yunxian Liu, Bingbing Liu, Qiang Zhou, Tian Cui*, First-principle studies on the Li-Te system, Materials Research Express, 4, 015701, 2017.

4. X. J. Sha, F. B. Tian, D. Li, D. F. Duan, B. H. Chu, Y. X. Liu, B. B. Liu, and T. Cui*, Ab initio investigation of CaO-ZnO alloys under high pressure, Scientific Reports, 5, 11003, 2015.

5. X. J. Sha, F. B. Tian, D. Li, D. F. Duan, B. H. Chu, Y. X. Liu, B. B. Liu, and T. Cui*, Ab initio study of native point defects in ZnO under pressure, Solid State Communications, 201, 130, 2015.

6. Fubo Tian, Defang Duan, Da Li, Changbo Chen, Xiaojing Sha, Zhonglong Zhao, Bingbing Liu, and Tian Cui*, Miscibility and ordered structures of MgO-ZnO alloys under high pressure, Scientific Reports, 4, 5759, 2014.

7. F.-B. Tian, D. Li, D.-F. Duan, C.-B. Chen, Z. He, X.-J. Sha, Z.-L. Zhao, B.-B. Liu, and T. Cui*, A theoretical investigation on phase transition and dissociation of ammonium bromide under high pressure, Chinese Science Bulletin, 59, 5272-5277, 2014.

8. Fubo Tian, Jinhua Wang, Zhi He, Yanming Ma, Liancheng Wang, Tian Cui*, Changbo Chen, Bingbing Liu, and Guangtian Zou, Superhard semiconducting C₃N₂compounds predicted via first-principles calculations, Phys. Rev. B, 78, 235431, 2008.

9. Fubo Tian, Yanhui Liu, Yanming Ma, Tian Cui*, Bingbing Liu, and Guangtian Zou, First-principles supercell studies of the substitutional carbon in c-BN, Diamond and Related Materials, Volume 17, Issue 12, Pages 2025-2028, December 2008.

10. Fubo Tian, Zhiming Liu, Yanming Ma, Tian Cui*, Bingbing Liu, and Guangtian Zou, Ab initio study of vacancies in cubic BN under pressure, Solid State Communications, Volume 143, Issues 11-12, Pages 532-536, September 2007.