2004年6月、2007年6月分别从湘潭大学获得本科和硕士学位，2012年3月从维也纳大学获得博士学位，2012-2016年分别在维也纳大学和威斯康星大学密尔沃基分校从事研究工作。研究方向为计算凝聚态物理，主要研究表面与界面低维体系的电子结构及相关计算方法的发展。

办公室：量子楼317

Ｅmail: mxchen@hunnu.edu.cn

1.k-projection能带反折叠方法和相关计算程序KPROJ

2.固体热电输运性质的第一性原理计算及相关程序v2boltz

1.本科生：《固体物理》（2018-现在），《普通物理》（2016-2018）

2.研究生：《固体电子结构》（2018-现在），参与《固体理论》和《计算物理》教学

1.国家自然科学基金区域创新发展联合基金重点项目“新型二维原子晶体异质结可控制备与光电功能集成”（U19A2090，负责子课题，2020-2023）

2.国家自然科学基金重大研究计划集成项目“面向能源的新型光电材料光电转换过程的核心共性机理研究”（91833302，研究骨干，2019-2021）

3.湖南省教育厅重点项目” 过渡金属硫族化合物单层结构的能谷调控研究”（18A003，主持，2018-2021）

4.国家自然科学基金面上项目”铁硒体系中的掺杂和界面效应及计算方法研究”（11774084，主持，2018-2021）

5.湖南师范大学“潇湘学者”特聘教授启动项目（主持）

2017—现在

17.  Hongyi Yu, Mingxing Chen, Wang Yao, Giant magnetic field from moire induced Berry phase in homobilayer semiconductors, National Science Review, nwz117 (2019).

 16.  Qingjun Tong, Mingxing Chen, Wang Yao, Magnetic proximity effect in van der Waals moire superlattice, Phys. Rev. Applied 12, 024031 (2019).

 15.  Wenhan Zhou, Shiying Guo, Shengli Zhang, Zhen Zhu, Shengyuan A. Yang, Mingxing Chen, Bo Cai, Hengze Qu, and Haibo Zeng, Unusual Electronic Transitions in Two-dimensional Layered SnSb₂Te₄ Driven by Electronic State Rehybridization, Phys. Rev. Applied 11, 064045 (2019).

 14.  Huisheng Zhang, Wei Qin, Mingxing Chen, Ping Cui, Zhenyu Zhang, Xiaohong Xu, Converting a two-dimensional ferromagnetic insulator into a high-temperature quantum anomalous Hall system by means of an appropriate surface modification, Phys. Rev. B 99, 165410 (2019).

 13.  Si-Yu Li, Ya-Ning Ren, Yi-Wen Liu, Mingxing Chen, Hua Jiang, Lin He, Nanoscale detection of valley-dependent spin splitting around atomic defects of graphene, 2D Mater. 6, 031005 (2019).

 12.  Y. Y. Li, Mingxing Chen, M. Weinert, L. Li, One-dimensional metallic edge states of oxygen-terminated zigzag graphene edges, 2D Mater. 6, 025038 (2019).

11.  Mingxing Chen* and M. Weinert, Layer k-projection and unfolding electronic bands at interfaces, Phys. Rev. B 98, 245421 (2018).

 10.  Wenhan Zhang, Mingxing Chen, Jixia Dai, Xueyun Wang, Zhicheng Zhong, Sang-WookCheong and Weida Wu, Topological Phase Transition with Nanoscale Inhomogeneity in (Bi_1-xIn_x)₂Se₃, Nano Lett. 18, 2677 (2018).

 9.  Ping Li, Xiao Li, Wei Zhao, Hua Chen, Ming-Xing Chen, Zhi-Xin Guo, Ji Feng, Xin-Gao Gong, Allan H. MacDonald, Topological Dirac States beyond π-Orbitals for Silicene on SiC(0001) Surface, Nano Lett. 17, 6195 (2018).

8. M. X. Chen*, W. Chen, Zhenyu Zhang and M. Weinert, Effects of magnetic dopants in (Li_0.8M_0.2OH)FeSe (M = Fe, Mn, Co): Density functional theory study using a band unfolding technique, Phys. Rev. B 96, 245111 (2017).

2017年之前部分工作

7. M. X. Chen*, Zhuozhi Ge, Y. Y. Li, L. Li, Daniel F. Agterberg and M. Weinert, Effects of interface oxygen vacancies on electronic bands of FeSe/SrTiO3 (001), Phys. Rev. B 94, 245139 (2016).

 6. M. X. Chen*, Z. Zhong and M. Weinert, Designing substrates for silicene and germanene: First-principles calculations, Phys. Rev. B 94, 075409 (2016).

 5. M. X. Chen* and M. Weinert, Half-metallic Dirac cone in zigzag graphene nanoribbons on graphene, Phys. Rev. B 94, 35433 (2016).

 4.  M. X. Chen* and M. Weinert, Revealing the substrate origin of the linear dispersion of silicene/Ag(111), Nano Lett. 14, 5189 (2014).

 3.  Y. Y. Li, M. X. Chen, M. Weinert and L. Li, Direct experimental determination of onset of electron-electron interactions in gap opening of zigzag graphene nanoribbons, Nat. Commun. 5, 4311 (2014).

 2.  S. Rajput, M. X. Chen, Y. Liu, Y. Y. Li, M. Weinert and L. Li, Spatial fluctuations in barrier height at the graphene-silicon carbide Schottky junction, Nat. Commun. 4, 2752 (2013).

 1. M. X. Chen* and R. Podloucky, Electronic thermal conductivity as derived by density functional theory, Phys. Rev. B 88, 045134 (2013).

1.湖南省“芙蓉学者奖励计划”（青年学者）