宁利新

宁利新，男，1974年11月生，安徽省黄山市人。现在位于安徽省芜湖市夜后买周给的安徽师范大学物理系工作，教授和博士生导师。主讲本科生和研究生多门课程。在国家自然科学基龙兰势调促色军金支持下开展科学研究工作，研究领域为稀土发光材料的理论计算。乱国穿架值素讨业已发表文章60余篇，合计被引用400余次。

• 中文名称 宁利新
• 国籍 中国
• 出生日期 1974年11月
• 毕业院校 中国科学技术大学
• 职业 教师

个人简历

　　2来自003年12月毕业于中国科学技革亲术大学凝聚态物理专业，获理学360百科博士学位。其后，在瑞典、香港上木策长顺难扩逐不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煮端归学院工善杀概市协热自放作，现聘为教授和博士生导师。

研究领域

　　1. 稀土发光材料的理论与计算研究

　　2. 4f电子体系的第一性原理计算研宙捉尝嚷究

　　3. 原子、分子和范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:科炼来自员甩学计算方法概论、量子化学基础、专业英语

承担课题

1. 从头计算方法研究稀土材料f-f360百科跃迁光谱性质 国家自然科翻踏犁民学基金 (2009.1~2011.12) 主持
2. 复杂结构炼辩体系中掺杂射垫立Ce3+离子4f-5d跃迁能量与配位及重并阳频石因深构害细环境相关性的从头计算研究 国家自然科学基金 (2012.1~2015.12) 主持
3. Eu2+掺杂复杂发光材料中基质配位宁降船降车乡燃屋景坐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 (研宽音他端轮乎2016.1~2019.12) 主持

发表论文

1. L. Ning*, C. Zhou, W. C重hen, 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相钟尼晶同. 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年聚制段区鱼草力衣, C. Duan, Y. Zhan告布g, W. Chen, H. L士倒护片演况开晶概些胶iang*, "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送有*, Z. Wang, Y. Wang, J. Liu, S. Huang, C. Duan, Y. Zhan选而g, and H. Liang*, "First-principles study on electronic properties and optical spe艺护ctra of Ce-dop充太六怕ed La2CaB10O19 crystal", J. Phys. Chem. C 117 (29), 15241–15246 (2013).
5. L. Ning*, L. Lin, L. Li, C. Wu, C此龙岁供何. Duan, Y. Zhang, a校考也效nd L. Seijo, "Electronic properties and 4f →询禁缩益肉孩气比欢5d transitions in Ce-do春受修点ped Lu2SiO5:a first-pri草王及纪nciples investigation", J. Mater. Chem. 22 (27), 13723–13731(2012).
6. L. Ning*, L. Lin, L. Li, C. Wu黑切挥半信观表缺角兴, 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).