姓名：宁利新
性别：男
出生年月：
职称：教授
学院：物理与电子信息学院
研究方向：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
个人简历
2003年12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
热力学统计物理; 线性代数（本科生）
量子化学基础；专业英语（研究生）
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 (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 (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: 1． 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”
Submitted to J． Mater． Chem． (2012)．
2． 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)．
3． 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)．
4． L． Ning*, Y． Zhang, Z． Cui, “Structural and electronic properties of lutecia from first principles”,
J． Phys．: Condens． Matter 21, 455601 (2009)．
5． 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)．
6． 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)．
7． 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)．
8． L． Ning*, L． Lodi, M． I． Trioni, R． Tubino, and G． P． 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)．
9． 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)．
10． L Ning*, S Edvardsson, and D Åberg, “Dynamic Intensity model calculation of vibronic oscillator strengths for Cs2NaNdCl6”,
J． Phys． Chem． B 110, 21424 (2006)．
11． 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)．
12． 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)．
13． L． Ning, Y． Jiang, S． Xia and P． A． Tanner*, “Theoretical analysis and intensity calculation for the f→d absorption spectrum of U3+ in LiYF4 crystal”,
J． Phys．: Condens． Matter 15,7337 (2003)．
14． L． Ning, S． Xia and P． A． Tanner*, “Unit cell group analysis of rare earth elpasolites”,
Vibrational Spectroscopy 31, 51 (2003)．
15． L． Ning, D． Wang, S． Xia, J． R． G． Thorne and P． A． 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)．
16． L． Ning, S． Xia and P． A． Tanner*, “Third-order contributions to the 7F0 → 5D2 two-photon transition of Eu3+ in a cubic lattice”,
J． Phys．: Condens． Matter, 14, 8677 (2002)．