姓名： 石晶
职称： 讲师
研究方向: 计算物理和新能源材料物理
办公地点：实验大楼
电子邮箱: sjd865@jxnu.edu.cn
教育工作经历：
2009/09 - 2014/06，四川大学，原子与分子物理，博士
2005/09 - 2009/07，河西学院，物理学，本科
2020/08 - 2021/08, 中国科学院上海硅酸盐研究所，访问学者
2014/06 -至今，江西师范大学，物理与通信电子学院，物理系，讲师
科研项目：
1）国家自然科学基金地区项目：双预嵌元协同调控五氧化二钒层间结构及其多价离子输运的机制研究，2022-01-01 至 2025-12-31, 在研，主持；
2）省自然科学基金面上项目：预插层离子和结晶水对层状氧化钒多价正极材料储能性能的协同调控机制，2021-01-01至 2023-12-31，在研，主持
3）国家自然科学基金面上项目：尖晶石结构电极材料中的离子和电荷序问题及其对锂离子电池性能的影响, 2022-01-01 至 2025-12-31, 在研, 参与
教学奖励：
指导本科生参加第十五届“挑战杯”全国大学生课外学术科技作品竞赛（A1类赛事），获江西省赛区一等奖，第一指导老师。
主要著作:
[1] Jing Shi, † Aming Lin,† Xiaowei Wu, Su-Huai Wei * and Yi-Yang Sun*, First-principles study of the distribution of excess intercalated lithium in Li3V2O5 with a disordered rock-salt structure, Journal of Materials Chemistry A, 2023, 11, 14819-14825.
[2] Xiaowei Wu#, Chen Ming#, Jing Shi#, Han Wang, Damien West, Shengbai Zhang and Yi-Yang Sun*, Defects in Statically Unstable Solids: The Case for Cubic Perovskite α-CsPbI3, Chinese Physics Letters, 2022, 39: 046101-046108.
[3] Lingyan Lu, Han Zhang, Xiaowei Wu, Jing Shi*, and Yi-Yang Sun*, Atomic and electronic structures of p-type dopants in 4H-SiC, Chinese Physics B, 2021, 30(9): 096806-096812.
[4] Guoqing Wang, Wenjing Qin, Jing Shi*, The effect of strain on electrochemical performance of Janus MoSSe monolayer anode material for Li-ion batteries: a first-principles study, Chinese Physics B, 2021, 30(4): 046301-046309.
[5] Dixing Ni, Jing Shi*, Wan Xiong, Shuying Zhong, Bo Xu, Chuying Ouyang, The effect of proton on the Mg2+ migration in an α-V2O5 cathode for magnesium battery: A first-principle investigation, Physical Chemistry Chemical Physics, 2019, 21(14): 7406-7411.
[6] Guoqing Wang, Bo Xu*, Jing Shi*, Musheng Wu, Chuying Ouyang, Confined Li ion migration in the silicon-graphene complex system: An ab initio investigation, Applied Surface Science, 2018, 247: 47-52.
[7] Jin Cao, Jing Shi*, Yinquan Hu, Musheng Wu, Chuying Ouyang, Bo Xu,Lithium ion adsorption and diffusion on black phosphorene nanotube: A first-principles study, Applied Surface Science, 2017, 392: 88-94.
[8] Fanghua Ning, Bo Xu*, Jing Shi, Haibin Su, Musheng Wu, Gang Liu, and Chuying Ouyang*, Ab initio investigation of Jahn-Teller-distortion-tuned Li-ion migration in lambda-MnO2, Journal of Materials Chemistry A, 2017, 5(20): 9618-9626.
[9] Fanghua Ning, Bo Xu*, Jing Shi, Musheng Wu, Yinquan Hu, and Chuying Ouyang，Structural, Electronic, and Li Migration Properties of RE-Doped (RE = Ce, La) LiCoO2 for Li-ion Batteries: A First-Principles Investigation, Journal of Physical Chemistry C, 2016, 120: 18428-18434.
[10] Guoqing Wang, Jing Shi*, Musheng Wu, Chuying Ouyang, Bo Xu, The strain effect on Lithium ion Migration in Li-Si alloys: A first-principles Study, Solid State Communications, 2016, 247: 47-52.
[11] Jing Shi, Zhaoyang Lou, Mingli Yang, et al. An interlayer expansion model for counterion-intercalated montmorillonite from first-principles calculations, Computation Materials Science, 2015, 96:134.
[12] Jing Shi, Zhaoyang Lou, Mingli Yang, et al. Theoretical characterization of formamide in montmorillonite, Surface Science, 2014,37: 624.