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林雪玲
发布日期:2016-06-30 来源: 浏览次数:
1、基本信息
姓名:林雪玲
职称:副教授(硕士研究生导师)
学位:博士研究生
联系方式:nxulxl@163.com
2、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
3、工作经历
2016/9-至今,williamhill,WilliamHILL中国,副教授
2011/7-2016/9,williamhill,物理与电子电气工程学院,讲师
4、教学情况
《固体物理》,《量子力学》,《高等量子力学》,《线性代数》,《大学物理》
5、科研情况
研究方向:凝聚态物理,半导体物理,材料物理及其交叉领域。半导体缺陷与界面态,自旋电子学器件,新能源材料设计及性能优化。
科研项目:
国家自然科学研究基金项目;GaSb基磁性半导体第一性理论研究,11764032;2018.01-2021.12;主持,结题。
宁夏自然科学研究基金项目;GaSb半导体材料相关物理性质的理论研究,NZ17039;2018.01-2019.12;主持,结题。
宁夏高等学校优秀青年培育基金项目;SiC基磁性半导体第一性原理研究,NGY2015049, 2015.01-2017.12;主持,结题。
宁夏高等学院科学研究项目;高性能锂离子电池负极材料Li4Ti15O12的第一性原理改性研究,NGY2014048;2014.01-2016.12;主持,结题。
国家自然科学基金研究项目-理论专项;ZnO基反替位掺杂磁性半导体的电子结构与磁学性质第一性原理研究,11447160;2014.01-2015.12;主持,结题。
科研成果:
Jiaqi Zhang,Xueling Lin*, Feng chun Pan, et al. Effect of strain on optical properties of Si doped A-TiO2studied by the first-principles[J]. Journal of synthetic crystals, 54:617, 2025.
Fengchun Pan*, Wenjing Lan,Xueling Lin, et al. Strain-induced magnetic coupling oscillations in Mn doped monolayer 2H-MoS2[J]. Physica B, 699:416847, 2025.
Wenjing Lan,Xueling Lin, Fengchun Pan*, et al. Strain-modulation on electronic structures and magnetic properties of Fe doped monolayer 2H-MoS2: the first-principles calculation study[J]. Eur. Phys. J. B, 98:24, 2025.
Fengchun Pan,Xueling Lin,Xuming Wang*. First-principles study of strain effect on magnetic and optical properties in (Ga,Mo)Sb[J]. Acta Phys. Sin., 71:096103, 2022.
Fengchun Pan*,Xueling Lin, Xuming Wang. Effects of strains on electronic and magnetic properties in V-, Cr- and Mn-doped GaSb[J]. Eur. Phys. J. B, 95:79, 2022
Fengchun Pan,Xueling Lin, Xuming Wang*. The magnetic and optical properties of Zr doped GaSb: the first-principles calculation study[J]. Japanese Journal of Applied Physics, 60:063001, 2021.
Fengchun Pan,Xueling Lin, Xuming Wang*. Strain-tuned magnetic properties in (Ga,Fe)Sb: First-principles study[J]. Chin. Phys. B, 30:096105, 2021.
Xueling Lin, Weixia Yang, Fengchun Pan*.The first-principles calculation study on the magnetic properties of Mo doped GaSb[J]. Physica B, 596:412399, 2020.
Fengchun Pan,Xueling Lin*, Zhijie Cao, et al. Electronic structures and optical properties of Fe, Co, and Ni doped GaSb[J]. Acta Physica Sinica, 68:184202, 2019.
Xueling Lin, Fengchun Pan*, Huanming Chen, et al. The magnetic properties of Cr doped GaSb studied by the first-principles calculation[J]. Japanese Journal of Applied Physics, 58:083003, 2019.
Xueling Lin, Fengchun Pan*.Mn doped GaSb may be a good candidate for ferromagnetic semiconductor predicted by the DFT+Uapproach[J]. Materials Research Express, 6:015901, 2019.
Fengchun Pan,Xueling Lin*, Juan Li, et al. The electronic structures and ferromagnetism of Cu doped ZnO: the first-principle calculation study[J]. J Supercond Nov Magn, 31:2103, 2018.
Fengchun Pan,Xueling Lin*, Huanming Chen, et al. Ferromagnetism of Cu-doped anatase TiO2: the first-principles calculation study[J]. Japanese Journal of Applied Physics, 57:103002, 2018.
Fengchun Pan, Jianan Xu,Xueling Lin*, et al. Ferromagnetism of undoped anatase TiO2based on the first-principles calculations[J]. Acta Physica Sinica, 66:056101, 2017.
Xueling Lin*, Caoping Niu, Fengchun Pan, et al. The electronic structures and ferromagnetism of Fe-doped GaSb: the first-principle calculation study[J]. Physica B, 521:371, 2017.
Xueling Lin, Zhipeng Chen, Fengchun Pan*, et al. The electronic structures and magnetic properties of undoped In2O3: the first-principle calculation[J]. J Supercond Nov Magn, 29:1533, 2016.
Fengchun Pan, Zhipeng Chen,Xueling Lin*, et al. Electronic structure and magnetic properties of (Cu,N)-codoped 3C-SiC studied by first-principles calculations[J]. Chin. Phys. B, 25:096108, 2016.
Fengchun Pan,Xueling Lin*, Huanming Chen. Study on magnetic moment of cation-vacancy[J]. Acta Physica Sinica, 64:176101, 2015.
Fengchun Pan*, Bin Yang,Xueling Lin, et al. The study of magnetism in Un-doped 3C-GaN: the first-principles calculations[J]. J Supercond Nov Magn, 28:1617, 2015.
Fengchun Pan*,Xueling Lin, Huanming Chen. Electronic structure and optical properties of C doped rutile TiO2: the first-principles calculations[J]. Acta Physica Sinica, 64:224218, 2015.
Xueling Lin*, Fengchun Pan, Huanming Chen. The electronic structure and magnetic properties of transition mental anti-sites-doped ZnO: the first principles calculations[J]. J Supercond Nov Magn, 28:3065, 2015.
Xueling Lin, Fengchun Pan*. The electronic structure and magnetism in Al doped 4H-SiC: the first-principles calculation[J]. J Supercond Nov Magn, 27:1513, 2014.
Xueling Lin, Fengchun Pan, Hailong Wang*. Progress of Li4Ti15O12anode material for lithium ion batteries[J]. Materials Technology, 29: NoA1, 2014.
Xueling Lin, Fengchun Pan*, Huanming Chen, et al. Effect of strain on the magnetism of transition metal-doped ZnO: the first-principles calculations[J]. J Supercond Nov Magn, 27:2397, 2014.
Xueling Lin*, Fengchun Pan. The magnetism study of N-doped diamond[J]. Acta Phys. Sin., 62:166102, 2013.
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