宁利新，男，1974年11月生，安徽黄山人。


联系方式：ninglx@mail.ahnu.edu.cn
ninglx@gmail.com
办公室： 物理楼3210房间









个人简历：


2003年12月毕业于中国科学技术大学凝聚态物理专业，获理学博士学位。其后，在瑞典、香港和意大利从事博士后研究与科研合作，于2008年6月以安徽师范大学“双十工程”人才引进到物理与电子信息学院工作，2010年入选安徽省学术与技术带头人后备人选。现聘为教授和博士生导师。


研究领域及方向：




1. 稀土发光性质的第一性原理计算
2. 稀土光谱理论
3. 分子和固体电子结构的从头计算研究


讲授课程：


本科生: 《热力学统计物理》; 《线性代数》
研究生: 《量子化学基础》；《科学计算方法概论》


承担课题:


1. "稀土材料f-f跃迁光谱性质的从头计算研究" 教育部留学回国人员科研启动基金 主持 （已结题）
2. "从头计算方法研究稀土材料f-f跃迁光谱性质" 国家自然科学基金青年项目 (2009.1~2011.12) 主持 （已结题）
3. "复杂结构体系中掺杂Ce³⁺离子4f-5d跃迁能量与配位环境相关性的从头计算研究" 国家自然科学基金面上项目 (2012.1~2015.12) 主持 （进行中）


获奖情况:


2002年在中国科技大学荣获香港求是基金会求是研究生奖学金

部分第一作者论文(全部文章目录见附件):









1. L. Ning*, C. Wu, L. Li, L. Lin, C. Duan, Y. Zhang, and L. Seijo, “First-Principles Study on Structural Properties and 4f→5d transitions of Locally Charge-compensated Ce³⁺ in CaF₂”
J. Phys. Chem. C 116, 18419 (2012).
2. L. Ning*, L. Lin, L Li, C. Wu, C. Duan, Y. Zhang, and L.Seijo*, “Electronic properties and 4f→5d transitions in Ce-doped Lu₂SiO₅: a theoretical investigation”
J. Mater. Chem. 22, 13723 (2012).
3. L. Ning*, F. Yang, C. Duan, Y. Zhang, J. Liang, and Z. Cui, “Structural properties and 4f→5d absorptions in Ce-doped LuAlO₃: First-principles study”,
J. Phys.: Condens. Matter 24, 055502 (2012).
4. L. Ning*, L. Zhang, L. Hu, F. Yang, C. Duan, and Y. Zhang, “DFT calculations of crystal field parameters for lanthanide ions in the LaCl₃ crystal”,
J. Phys.: Condens. Matter 23, 205502 (2011).
5. L. Ning*, Y. Zhang, Z. Cui, “Structural and electronic properties of lutecia from ?rst principles”,
J. Phys.: Condens. Matter 21, 455601 (2009).
6. L. Ning*, Y. Zhang, Z. Cui, M. I. Trioni, and G. P. Brivio, “Density Functional Theory Study of Magnetic Coupling in the Gd₁₂O₁₈ Cluster”,
J. Phys. Chem. A 112, 13650 (2008).
7. L. Ning* and G. P. Brivio, “Density functional theory calculation of crystal-field energy levels for Yb³⁺ in the Cs₂NaYbF₆ crystal”,
Phys. Rev. B 75, 235126 (2007).
8. L. Ning*, M. I. Trioni, and G. P. Brivio, “Infrared luminescence quenching in erbium(III) tris(8-quinolinolate): An ab initio approach”,
J. Mater. Chem. 17, 4464 (2007).
9. L. Ning*, L. Lodi, M. I. Trioni, R. Tubino, and G. P. Brivio, “Theoretical study of the ⁴I_13/2→⁴I_15/2 luminescence quenching by OH for LaF₃:Er³⁺ nanoparticles in solution”,
J. Phys.: Condens. Matter 19, 16202 (2007).
10. L. Ning, P. A. Tanner*, V. V. Harutunyan, E. Aleksanyan, V. N. Makhov, M. Kirm, “Luminescence and excitation spectra of YAG:Nd³⁺ excited by synchrotron radiation”,
J. Lumin. 127, 397 (2007).
11. L Ning*, S Edvardsson, and D ?berg, “Dynamic Intensity model calculation of vibronic oscillator strengths for Cs₂NaNdCl₆”,
J. Phys. Chem. B 110, 21424 (2006).
12. L. Ning, C. S. K. Mak, and P. A. Tanner^*, “High spin and low spin f – d transitions of Tb³⁺ in elpasolite hosts”,
Phys. Rev. B 72, 085127 (2005).
13. L. Ning, C. Duan, S. Xia, M. F. Reid and P. A. Tanner^*, “A model analysis of 4f ^N ? 4f ^N-15d transitions of rare-earth ions in crystals”,
J. Alloys. Compd. 366, 34 (2004).
14. L. Ning, Y. Jiang, S. Xia and P. A. Tanner*, “Theoretical analysis and intensity calculation for the f→d absorption spectrum of U3+ in the LiYF4 crystal”,
J. Phys.: Condens. Matter 15, 7337 (2003).
15. L. Ning, S. Xia and P. A. Tanner*, “Unit cell group analysis of rare earth elpasolites”,
Vibrational Spectroscopy 31, 51 (2003).
16. L. Ning, D. Wang, S. Xia, J. R. G. Thorne and P. A. Tanner*, “Analysis of (⁷F₀)Γ_1g → (⁵D₂)Γ_5g, Γ_3gand (⁷F₀)Γ_1g → (⁵L₆)Γ_1g, aΓ_5g two-photon absorption spectra of Cs₂NaYF₆:Eu³⁺”,
J. Phys.: Condens. Matter 14, 3833 (2002).
17. L. Ning, S. Xia and P. A. Tanner^*, “Third-order contributions to the ⁷F₀ → ⁵D₂ two-photon transition of Eu³⁺ in a cubic lattice”,
J. Phys.: Condens. Matter, 14, 8677 (2002).