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The Journal of Physical Chemistry. A|February 5, 2013
Electronegativity, charge transfer, crystal field strength, and the point charge model revisitedPeter A Tanner, Lixin NingThe Journal of Physical Chemistry. B|October 27, 2006
Dynamic intensity model calculation of vibronic oscillator strengths for Cs2NaNdCl6: A molecular dynamics studyLixin Ning, Sverker Edvardsson, Daniel AbergJournal of Physics. Condensed Matter : an Institute of Physics Journal|June 23, 2011
Structural and electronic properties of lutecia from first principlesLixin Ning, Yongfan Zhang, Zhifeng CuiInorganic Chemistry|February 17, 2012
Electronic spectra and crystal-field analysis of europium in hexanitritolanthanate systemsPeter A Tanner, Wenyu Li, Lixin NingThe Journal of Physical Chemistry. A|June 19, 2012
Double perovskite structure: a vibrational and luminescence investigation providing a perspective on crystal field strengthWenyu Li, Lixin Ning, Peter A TannerThe Journal of Physical Chemistry. A|March 9, 2013
What factors affect the 5D0 energy of Eu3+? An investigation of nephelauxetic effectsPeter A Tanner, Yau Yuen Yeung, Lixin NingAdvanced Materials (Deerfield Beach, Fla.)|June 7, 2021
Tailoring of White Luminescence in a NaLi3 SiO4 :Eu2+ Phosphor Containing Broad-Band Defect-Induced Charge-Transfer EmissionMing Zhao, Zhiyu Yang, Lixin Ning, et al.The Journal of Physical Chemistry. A|August 30, 2014
Some aspects of configuration interaction of the 4f(N) configurations of tripositive lanthanide ionsPeter A Tanner, Yau-Yuen Yeung, Lixin NingInorganic Chemistry|June 15, 2019
Enhanced Yellow Persistent Luminescence in Sr3SiO5:Eu2+ through Ge IncorporationZhizhen Wang, Zhen Song, Lixin Ning, et al.Inorganic Chemistry|October 13, 2021
Exploring Intrinsic Electron-Trapping Centers for Persistent Luminescence in Bi3+-Doped LiREGeO4 (RE = Y, Sc, Lu): Mechanistic Origin from First-Principles CalculationsZheng Qiao, Xuesong Wang, Chen Heng, et al.Pageof 5