研究领域或方向
 研究领域一：二维材料新奇物理特性的理论研究及调控
 研究领域二：van der Waal异质结电子及光学特性理论研究
 研究领域三：电池电极材料及电解质/电极界面特性理论研究
工作经历
 工作经历一 2016/06—至今，我校，yh86银河国际，讲师，副教授
 工作经历二 2017/03—2018/03，美国劳伦斯伯克利国家实验室，访问学者
科研项目
 磷烯/TMD异质结的电子和光学特性及其应变和电场调控研究，2018/01-2020/12 主持
 Van der Waals异质结的电子结构调控及其光电功能研究，2017/03-2019/03，主持
学术成果
1. Yiwei Zhao, Yan Li*, Mingxia Liu, Kewei Xu, Fei Ma, Strain-controllable phase and magnetism transitions in Re-doped MoTe2 monolayer, J. Phys. Chem. C, 2020, in press.
2. Hafiz Humza Haseeb, Yan Li*, Sana Ayub, Qinglong Fang, Lijun Yu, Kewei Xu, Fei Ma, Defective phosphorene as a promising anchoring material for Lithium-Sulfur batteriers, J. Phys. Chem. C, 124 2739 (2020).
3. Yuyang Qi, Long Zhang, Lan Sun, Guanjun Chen, Qiaomei Luo, Hongqiang Xin, Jiahui Peng, Yan Li*, Fei Ma, Sulfur doping enhanced desorption of intermediates on NiCoP for efficient alkaline hydrogen, Nanoscale, 12 1985 (2020).
4.  Yan Li, Wenting Wu and Fei Ma, “Blue phosphorene/graphene heterostructure as a promising anode for lithium-ion batteries: a first-principles study with vibrational analysis techniques,” J. Mater. Chem. A, 7, 611, (2019).
5. Yan Li, Fei Ma and Lin-Wang Wang, “Phosphorene oxides as a promising cathode material for sealed non-aqueous Li-oxygen batteries,” J. Mater. Chem. A, 6, 7815, (2018)
6. Yan Li, Fei Ma, Size and Strain Tunable Band Alignment of Black-Blue Phosphorene Lateral Heterostructure，Phys. Chem. Chem. Phys., 2017，19, 12466.
7. Yan Li, Zhongming Wei and Jingbo Li, “Modulation of the Electronic Properties of Phosphorene by Wrinkle and Vertical Electric Field,” Appl. Phys. Lett., 2015, 107, 112103.
8. Yan Li, Hui Chen, Le Huang and Jingbo Li, “Ab Initio Study of the Dielectric and Electronic Properties of Multilayer GaS Films,” J. Phys. Chem. Lett., 2015, 6, 1059.
9. Yan Li, Shengxue Yang and Jingbo Li, “Modulation of the Electronic Properties of Ultrathin Black Phosphorus by Strain and Electrical Field,” J. Phys. Chem. C, 2014, 118, 23970.
10. Yan Li, Jun Kang and Jingbo Li, “Indirect-to-Direct Band Gap Transition of the ZrS2 Monolayer by Strain: First-Principles Calculations,” RSC Adv., 2014, 4, 7396.