个人简历

学习经历
2005/9–2011/7，山东大学，凝聚态物理，博士
2001/9–2005/7，曲阜师范大学，物理学，学士
工作经历
2016/9-至今，宁夏大学，物理与电子电气工程学院，副教授
2011/7-2016/9，宁夏大学，物理与电子电气工程学院，讲师

研究领域

凝聚态理论与材料科学相交叉的领域，包括：半导体缺陷与自旋物理；纳米结构中的界面结构与界面效应；半导体的磁、光、电、力学等性能研究

近期论文

1. Fengchun Pan,Xueling Lin*, Zhijie Cao,Xiaofu Li Electronic structures and opticalproperties of Fe, Co, and Ni doped GaSb Acta Physica Sinica,68:184202,2019.
2.Xueling Lin,Fengchun Pan*, Huanming Chen, Zhijie Cao The magnetic properties of Cr doped GaSbstudied by the first-principles calculation Japanese Journal of Applied Physics,58:083003,2019.
3.Xueling Lin,Fengchun Pan* Mn doped GaSb may be a good candidate forferromagnetic semiconductor predicted by the DFT+U approach Materials Research Express,6:015901,2019.
4. Fengchun Pan,Xueling Lin*, Juan Li, LingMa, Liangcai Ma, Huanming Chen The electronic structures andferromagnetism of Cu-doped ZnO: the first-principle calculation study J Supercond Nov Magn,31:2103, 2018.
5. Fengchun Pan,Xueling Lin*, HuanmingChen, Yueru Guo, Xuming Wang Ferromagnetism of Cu-doped anatase TiO2:the first-principles calculation study Japanese Journal of Applied Physics,57:103002,2018.
6. Fengchun Pan, Jianan Xu, Huan Yang,XuelingLin*, Huanming Chen Ferromagnetism of undoped anatase TiO2based on the first-principles calculatons Acta Physica Sinica,66:056101,2017.
7.Xueling Lin*,Caoping Niu, Fengchun Pan, Huanming Chen, Xuming Wang The electronic structures andferromagnetism of Fe-doped GaSb: the first-principle calculation study Physica B,521:371, 2017.
8.Xueling Lin,Zhipeng Chen, Hua Gao，Fengchun Pan*, Xuming Wang, Huanming Chen The electronic structures and magneticproperties of undoped In2O3: the first-principle calculation J Supercond Nov Magn,29:1533, 2016.
9. Fengchun Pan, Zhipeng Chen,Xueling Lin*,Fu Zheng, Xuming Wang, Huanming Chen Electronic structure and magneticproperties of (Cu, N)-codped 3C-SiC studied by first-principles calculation Chinese Physics B,25:096108, 2016.