個(gè)人簡(jiǎn)歷
2003年12月畢業(yè)于中國(guó)科學(xué)技術(shù)大學(xué)凝聚態(tài)物理專業(yè)，獲理學(xué)博士學(xué)位。其后，在瑞典、香港和意大利從事博士后研究與科研合作，于2008年6月以安徽師范大學(xué)“雙十工程”人才引進(jìn)到物理與電子信息學(xué)院工作，現(xiàn)聘為教授和博士生導(dǎo)師。
研究領(lǐng)域
1.稀土發(fā)光材料的理論與計(jì)算研究
2. 4f電子體系的第一性原理計(jì)算研究
3. 原子、分子和固體電子結(jié)構(gòu)的從頭計(jì)算研究
講授課程
本科生：熱力學(xué)·統(tǒng)計(jì)物理、線性代數(shù)
研究生：科學(xué)計(jì)算方法概論、量子化學(xué)基礎(chǔ)、專業(yè)英語(yǔ)
承擔(dān)課題
- 從頭計(jì)算方法研究稀土材料f-f躍遷光譜性質(zhì) 國(guó)家自然科學(xué)基金 (2009.1~2011.12) 主持復(fù)雜結(jié)構(gòu)體系中摻雜Ce3+離子4f-5d躍遷能量與配位環(huán)境相關(guān)性的從頭計(jì)算研究 國(guó)家自然科學(xué)基金 (2012.1~2015.12) 主持Eu2+摻雜復(fù)雜發(fā)光材料中基質(zhì)配位環(huán)境調(diào)控電子能級(jí)結(jié)構(gòu)和發(fā)光性質(zhì)的從頭計(jì)算研究國(guó)家自然科學(xué)基金 (2016.1~2019.12) 主持
發(fā)表論文
- 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), 6785u20136792 (2015).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), 19940u201319947 (2014).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), 986u2013992 (2014).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), 15241u201315246 (2013).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), 13723u201313731(2012).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).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).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).L Ning*, Y Zhang, Z Cui,“Structural and electronic properties of lutecia from first principles”, J. Phys.: Condens.Matter 21 (45),455601 (7pp) (2009).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).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).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).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).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).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).L Ning, CSK Mak, and PA Tanner*, “High spin and low spin fu2013d transitions of Tb3+ in elpasolite hosts”, Phys. Rev. B 72, 085127 (2005).L Ning, C Duan, S Xia, M F Reid and P A Tanner*, “A model analysis of 4fNu20134fN-15d transitions of rare-earth ions in crystals”, J. Alloys. Compd. 366, 34 (2004).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).L Ning, S Xia and PA Tanner*, “Unit cell group analysis of rare elpasolites”, Vibrational Spectroscopy 31, 51 (2003).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).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).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).
