寧利新

寧利新

寧利新，男，1974年11月生。現在位於安徽省蕪湖市的安徽師範大學物理系工作，教授和博士生導師。主講本科生和研究生多門課程。在國家自然科學基金支持下開展科學研究工作，研究領域為稀土發光材料的理論計算。已發表文章60餘篇，合計被引用400餘次。

基本介紹

  • 中文名：寧利新
  • 國籍：中國
  • 出生地：安徽省黃山市
  • 出生日期：1974年11月
  • 職業：教授和博士生導師
  • 畢業院校：中國科學技術大學
簡介,研究領域及方向,講授課程,承擔課題,已發表部分論文,

簡介

寧利新，男，1974年11月生，安徽省黃山市人。
個人簡歷： 2003年12月畢業於中國科學技術大學凝聚態物理專業，獲理學博士學位。其後，在瑞典、香港和義大利從事博士後研究與科研合作，於2008年6月以安徽師範大學“雙十工程”人才引進到物理與電子信息學院工作，現聘為教授和博士生導師。

研究領域及方向

1. 稀土發光材料的理論與計算研究
2. 4f電子體系的第一性原理計算研究
3. 原子、分子和固體電子結構的從頭計算研究

講授課程

本科生：熱力學·統計物理、線性代數
研究生：科學計算方法概論、量子化學基礎、專業英語

承擔課題

  1. 從頭計算方法研究稀土材料f-f躍遷光譜性質 國家自然科學基金 (2009.1~2011.12) 主持
  2. 複雜結構體系中摻雜Ce3+離子4f-5d躍遷能量與配位環境相關性的從頭計算研究 國家自然科學基金 (2012.1~2015.12) 主持
  3. Eu2+摻雜複雜發光材料中基質配位環境調控電子能級結構和發光性質的從頭計算研究國家自然科學基金 (2016.1~2019.12) 主持

已發表部分論文

  1. 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).
  2. 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).
  3. 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).
  4. 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).
  5. 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).
  6. 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).
  7. 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).
  8. 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).
  9. L Ning*, Y Zhang, Z Cui,“Structural and electronic properties of lutecia from first principles”, J. Phys.: Condens.Matter 21 (45),455601 (7pp) (2009).
  10. 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).
  11. 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).
  12. 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).
  13. 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).
  14. 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).
  15. 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).
  16. 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).
  17. 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).
  18. 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).
  19. L Ning, S Xia and PA Tanner*, “Unit cell group analysis of rare elpasolites”, Vibrational Spectroscopy 31, 51 (2003).
  20. 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).
  21. 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).
  22. 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).

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