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石晶
发布时间: 2022-09-23 浏览次数: 10

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:实验大楼西505

办公电话: 19979041326

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,高性能陶瓷与超微结构国家重点实验室,访问学者

2014/06 -今,江西师范大学,35273登录入口-App Store,物理系,讲师

主要著作:

[1]     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.

[2]     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.

[3]     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.

[4]     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.

[5]     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.

[6]     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.

[7]     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.

[8]     Fanghua Ning, Bo Xu*, Jing Shi, Musheng Wu, Yinquan Hu, and Chuying OuyangStructural, 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.

[9]     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.

[10]   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.

[11]   Jing Shi, Zhaoyang Lou, Mingli Yang, et al. Theoretical characterization of formamide in montmorillonite, Surface Science, 2014,37: 624.


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