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宁利新

作者:王亚青 时间:2019-03-14 点击数: 审核者:王亚青

宁利新,男,197411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:


   200312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20086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 first 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 4I13/24I15/2 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 Åberg, “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)Γ1g (5D2)Γ5g, Γ3gand (7F0)Γ1g (5L6)Γ1g, aΓ5g 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 7F05D2 two-photon transition of Eu3+ in a cubic lattice”,

J. Phys.: Condens. Matter, 14, 8677 (2002).



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