齐景山导师

发布者:陈玲熙发布时间:2017-04-24浏览次数:2086

姓名:齐景山

性别:

出生年月:1981.04

学位:博士

职称:副教授

E-mailqijingshan@jsnu.edu.cn

学习工作经历:
 2001.92005.6:山东师范大学物理系,本科生
 2005.9
2011.6:南京航空航天大学,凝聚态物理,博士研究生
 2009.9
2010.9:美国宾夕法尼亚大学,联合培养博士研究生
 2015.9
2016.9:美国麻省理工学院,访问学者

 2011.6~至今:江苏师范大学,物理与电子工程学院,教师

主要研究方向:
    长期从事凝聚态物理和材料物理的研究,近年来在二维材料的力电耦合、磁电效应和电场调控等物理机制的研究上取得了一系列成果。在Physical Review AppliedPhysical Review BApplied Physics LettersNano Letters等重要学术期刊发表论文三十余篇,总引用800多次,单篇最高引用过百次

科研项目:

  1. 国家自然科学基金项目“二维材料中谷与自旋自由度的耦合效应及其电磁调控”11674132),主持。

  2. 国家自然科学基金项目“弹性应变下原子薄膜的电子结构和输运性质的理论和计算研究”(11204110),主持。

  3. 江苏省高校自然科学基金项目“二硫化钼原子薄膜的电子结构和磁性质的研究”(12KJB140005),主持。

  4. 江苏省高校“青蓝工程”优秀青年骨干教师培养对象。

获奖:

  1. 2016年江苏省高校自然科学奖三等奖: 低维结构材料的力电磁多场耦合性质的研究1/4)。

主要论文:

    1. Jingshan Qi*, Kaige Hu* and Xiao Li*, Electric Control of the Edge Magnetization in Zigzag Stanene Nanoribbons from First Principles, Physical Review Applied 10 (3), 034048 (2018).

    2. Jingshan Qi*, Hua Wang, Xiaofang Chen, and Xiaofeng Qian*. Two-dimensional multiferroic semiconductors with coexisting ferroelectricity and ferromagnetismApplied Physics Letters113(4), 043102 (2018). 

    3. Yi-Wen Wei, Chao-Kai Li, Jingshan Qi and Ji Feng, Magnetoconductivity of type-II Weyl semimetals, Physical Review B97, 205131 (2018).

    4. Liangshuai Zhong, Xiaofang Chen and Jingshan Qi*, Controlling the spin and valley degeneracy splitting in monolayer MnPSe3 by atom doping, Physical Chemistry Chemical Physics, 19(23), 15388-15393 (2017).

    5. Xiaofang Chen, Liangshuai Zhong, Xiao Li* and Jingshan Qi*, Valley splitting in the transition-metal dichalcogenide monolayer via atom adsorption, Nanoscale9(6), 2188-2194 (2017).

    6. Wenbin Li, Lei Sun, Jingshan Qi, Pablo Jarillo-Herrero, Mircea Dincă and   Ju Li,  High temperature ferromagnetism in π-conjugated two-dimensional metal–organic frameworks, Chemical Science, 8(4), 2859-2867 (2017).

    7. Jingshan Qi*, Xiao Li, Xiaofeng Qian*, Electrically controlled band gap and topological phase transition in two-dimensional multilayer germanane, Applied Physics Letters 108(25), 253107 (2016).

    8. Jingshan Qi*Xiaofang ChenKaige Hu and Ji FengGraphene-based half-metal and spin-semiconductor for spintronic applicationJournal of Physics: Condensed Matter, 28(12),126004 (2016).

    9. Sha Wu, Wengang Lu*, Jingshan Qi*, Spin-charge order and excitonic effects in sawtooth-like graphene nanoribbons, Physics Letters A 380(38), 3092 (2016).

    10. Feipeng Zheng, Chaoyi Cai, Shaofeng Ge, Xuefeng Zhang, Xin Liu, Hong Lu, Yudao Zhang, Jun Qiu, Takashi Taniguchi, Kenji Watanabe, Shuang Jia, Jingshan Qi, Jian-Hao Chen, Dong Sun, and Ji Feng, On the Quantum Spin Hall Gap of Monolayer 1T′-WTe2, Advanced Materials, 28,4845-4851(2016).

    11. Jingshan Qi, Xiao Li, Qian Niu and Ji Feng, Giant and tunable valley degeneracy splitting in MoTe2, Physical Review B, 92(12), 121403(2015).

    12. Xiaofang Chen, Jingshan Qi* and Daning Shi, Strain-engineering of magnetic coupling in two-dimensional magnetic semiconductor CrSiTe3: competition of direct exchange interaction and superexchange interaction, Physics Letters A, 379(1),60 (2015).

    13. Baisheng Sa, Yanling Li, Zhimei Sun, Jingshan Qi, Cuilian Wen and Bo Wu, The electronic origin of shear-induced direct to indirect gap transition and anisotropy diminution in phosphorene, Nanotechnology,26(21), 215205 (2015).

    14. Jingshan Qi, Xiao Li, Xiaofang Chen and Kaige Hu, Strain tuning of magnetism in Mn doped MoS2 monolayer, Journal of Physics: Condensed Matter, 26(25), 256003 (2014).

    15. Baisheng Sa, Yan-Ling Li, Jingshan Qi, Rajeev Ahuja, Zhimei Sun, Strain engineering for phosphorene: the potential application as a photocatalyst, The Journal of Physical Chemistry C, 118(46), 26560-26568 (2014).

    16. Jingshan Qi, Xiao Li, Xiaofeng Qian,and Ji Feng, Bandgap engineering of rippled MoS2 monolayer under external electric field, Applied Physics Letters,102(17), 173112 (2013).

    17. Jingshan Qi, Xiaofeng Qian, Liang Qi, Ji Feng, Daning Shi and Ju Li, Strain-Engineering of Band Gaps in Piezoelectric Boron Nitride Nanoribbons, Nano Letters, 12(3), 1224-1228 (2012).

    18. Ji Feng, Wenbin Li, Xiaofeng Qian, Jingshan Qi, Liang Qi and Ju Li, Patterning of graphene, Nanoscale, 4(16), 4883-4899 (2012).

    19. Jingshan Qi, Jianyu Huang, Ji Feng, Daning Shi and Ju Li, The Possibility of Chemically Inert, Graphene-Based All-carbon Electronic Devices with 0.8 eV Gap, ACS Nano,5(5), 3475-3482 (2011).

    20. Hongxia Chen, Daning Shi and Jingshan Qi, Comparative Studies on The Magnetic Properties of ZnS Nanowires Doped with Transition Metal Atoms, Journal of Applied Physics, 109(8), 084338 (2011).

    21. Caixia Kan, Changshun Wang, Hongchen Li, Jingshan Qi, Jiejun Zhu, Zhaosheng Li and Daning Shi, Gold microplates with well-defined shapes, Small, 6, 1768-1775 (2010).

    22. Jingshan Qi, Hailin Yu, Xufan Jiang and Daning Shi, First principles study of Electronic Strucutre and Magnetic Properties of Half-Metallic Full-Heusler Alloys Co2MnSi and Co2FeSi, International Journal of Modern Physics B,24(8), 967-978 (2010).

    23. Jingshan Qi, Daning Shi, Hongxia Chen and Baolin Wang, Stuctures and Electronic Properties of The Bi-Sb Superlattice Nanowires and Core-Shell Structural Bi/Bb Nanowires,The Journal of Physical Chemistry C, 113(26), 11358-11365 (2009).

    24. Jingshan Qi, Daning Shi, Baolin Wang, Different Mechanical Properties of The Pristine and Hydrogen Passivated ZnO Nanowires, Computational Materials Science,46(2), 303-306 (2009).

    25. Jingshan Qi, Daning Shi and Jianming Jia, First-Principles Studies of The Electronic and Mechanical Properties of ZnO Nanobelts with Different Dominant Surfaces, Nanotechnology,19(43), 435707 (2008).

    26. Jingshan Qi, Daning Shi, Jijun Zhao and Xuefan Jiang, Stable Structures and Electronic Properties of The Oriented Bi Nanowires and Nanotubes from First-Principle Calculations, The Journal of Physical Chemistry C,112(29), 10745-10753 (2008).

    27. Jingshan Qi, Daning Shi and Xuefan Jiang, The Structures and Electronic Properties of Double-Wall Bismuth Nanotubes from First-Principle Calculations, Chemical Physics Letters,460(1-3), 266-271 (2008).