宁利新

 

   

    

宁利新,男,197411月生,安徽黄山人。

 

通讯地址:安徽省芜湖市北京东路1号,

       安徽师范大学物理与电子信息学院。

       邮编:241000

          

电子邮件:ninglx@mail.ahnu.edu.cn

             ninglx@gmail.com

 

    

 

 

 

 

 

 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,聘为教授和硕士生导师。2010年入选安徽省学术与技术带头人后备人选。

 

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:科学计算方法概论;量子化学基础;专业英语

 

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 (已结题)

4. "Eu2+掺杂复杂发光材料中基质配位环境调控电子能级结构和发光性质的从头计算研究"

国家自然科学基金面上项目 (2016.1~2019.12) 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: 

 

1.    L. Ning,* X. Ji, Y. Dong, W. Jin, Y. Huang, Z. Pan, P. A. Tanner,*, “First-principles study of Ce-doped Y3Al5O12 with Si?N incorporation: electronic structures and optical properties”, J. Mater. Chem. C, 4(23), 5214?5221 (2016).

2.    L. Ning,* X. Huang, J. Sun, S. Huang, M. Chen, Z. Xia,* Y. Huang, “Effects of Si Codoping on Optical Properties of Ce-doped Ca6BaP4O17: Insights from First-Principles Calculations”, J. Phys. Chem. C, 120 (7), pp 3999–4006 (2016).

3.    L. Ning*, C. Zhou, W. Chen, Y. Huang, C. Duan, P. Dorenbos, Y. Tao, and H. Liang*, "Electronic Properties of Ce-Doped Sr3Al2O5Cl2: A Combined Spectroscopic and Theoretical Study", J. Phys. Chem. C 119 (12), 6785–6792 (2015).

4.    L. Ning*, W. Cheng, C. Zhou, C. Duan, and Y. Zhang, "Energetic, Optical, and Electronic Properties of Intrinsic Electron-Trapping Defects in YAlO3: A Hybrid DFT Study", J. Phys. Chem. C 118 (34), 19940–19947 (2014).

5.    L. Ning*, Y. Wang, Z. Wang, W. Jin, S. Huang, C. Duan, Y. Zhang, W. Chen, H. Liang*, "First-Principles Study on Site Preference and 4f→5d Transitions of Ce in Sr3AlO4F",J. Phys. Chem. A 118 (6), 986–992 (2014).

6.    L. Ning*, Z. Wang, Y. Wang, J. Liu, S. Huang, C. Duan, Y. Zhang, and H. Liang*, “First-principles study on electronic properties and optical spectra of Ce-doped La2CaB10O19 crystal”, J. Phys. Chem. C 117 (29), 15241–15246 (2013).

7.    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 first-principles investigation”, J. Mater. Chem. 22 (27), 13723–13731(2012).

8.    L. Ning*, L. Lin, L. Li, C. Wu, C. Duan, Y. Zhang, and L. Seijo, “Theoretical study on structural propertiesand4f→5dtransitions of locally charge-compensated Ce in CaF2”, J. Phys. Chem.C 116 (34), 18419-18426 (2012).

9.    L. Ning*, F. Yang, C. Duan, Y. Zhang, J.Liang, and Z. Cui “Structuralproperties and 4f→5dabsorptions in Ce-doped LuAlO3: First-principles study”, J. Phys.: Condens. Matter 24(5), 055502 (10pp) (2012).

10. L. Ning*, L. Zhang, L. Hu, F. Yang, C. Duan, and Y. Zhang“DFTcalculations of crystal field parameters for lanthanide ions in the LaCl3crystal", J. Phys.: Condens. Matter 23(20),205502 (7pp) (2011).

11. L Ning*, Y Zhang, Z Cui,“Structural and electronic properties of lutecia from first principles”, J. Phys.: Condens.Matter 21 (45),455601 (7pp) (2009).

12. L Ning*, Y Zhang, Z Cui, MI Trioni, and G P Brivio, “Density Functional Theory Study of Magnetic Coupling in the Gd12O18 Cluster”, J. Phys. Chem. A 112, 13650 (2008).

13. 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).

14. L Ning*, MI Trioni, and GP Brivio, “Infrared luminescence quenching in erbium(III) tris(8-quinolinolate): An ab initio approach”, J. Mater. Chem. 17, 4464 (2007).

15. L Ning*, L Lodi, M I Trioni, R Tubino, S Edvardsson, and GP Brivio, “Theoretical study of the 4I13/2→4I15/2 luminescence quenching by OH for LaF3:Er3+ nanoparticles in solution”, J. Phys.: Condens. Matter 19, 16202 (2007).

16. L Ning, PA Tanner*, VV Harutunyan, E Aleksanyan, VN Makhov, M Kirm, “Luminescence and excitation spectra of YAG:Nd3+ excited by synchrotron radiation”, J. Lumin. 127, 397 (2007).

17. L Ning*,S Edvardsson, D Aberg, “Dynamic Intensity modelcalculation of vibronic oscillator strengths for Cs2NaNdCl6---:A molecular dynamics based study”, J. Phys. Chem. B 110(43), 21424-21429 (2006).

18. L Ning, CSK Mak, and PA Tanner*, “High spin and low spin f–d transitions of Tb3+ in elpasolite hosts”, Phys. Rev. B 72, 085127 (2005).

19. L Ning, C Duan, S Xia, M F Reid and P A Tanner*, “A model analysis of 4fN–4fN-15d transitions of rare-earth ions in crystals”, J. Alloys. Compd. 366, 34 (2004).

20. L Ning, Y Jiang, S Xia and PA Tanner*, “Theoretical analysis and intensity calculation for the f→d absorption spectrum of U3+ in LiYF4 crystal”, J. Phys.: Condens. Matter 15,7337 (2003).

21. L Ning, S Xia and PA Tanner*, “Unit cell group analysis of rare elpasolites”, Vibrational Spectroscopy 31, 51 (2003).

22. L Ning, D Wang, S Xia, JRG Thorne and PA Tanner*, “Analysis of (7F0)Γ1g → (5D2)Γ5g, Γ3g and (7F0)Γ1g → (5L6)Γ1g, aΓ5g two-photon absorption spectra of Cs2NaYF6:Eu3+”, J. Phys.: Condens. Matter 14, 3833 (2002).

23. L Ning, S Xia and PA Tanner*, “Third-order contributions to the 7F0 → 5D2 two-photon transition of Eu3+ in a cubic lattice”, J. Phys.: Condens. Matter, 14, 8677 (2002).

24. L Ning, P Cheng, H Wang, D Cao and Y Chu*“Quenching ReactionsStudy for Metastable O2(bSg)”, Acta Chimica Sinica(in Chinese) 59, 643 (2001).

 

添加者:王亚青|添加时间:2012-04-07|预审者:|审核者:王亚青