荧光粉
光致发光
材料科学
谱线
化学
光电子学
物理
天文
作者
Mingxue Xu,Chenli Fan,Chen Yang,Kexing Song,Fayaz Hussain,Weiqing Sheng,Jun Wu,Huanping Wang,Weitao Su,Qingming Huang,Shi‐Kuan Sun
标识
DOI:10.1016/j.jlumin.2021.118197
摘要
Rare earth ions doping multiple activation lattice sites is an important strategy to control luminescent properties of luminescent materials. In the work, Eu 2+ doped Ca 9 La(PO 4 ) 7 phosphor was fabricated to study with the dependence of lattice structure, site occupation on the luminescence properties. Rietveld refinement results of XRD shows that the phosphors are pure phases with the same crystal structure of whitlockite β-Ca 3 (PO 4 ) 2 . Further, Eu 2+ ions at four lattice sites are distinguished by comparing the change of bond energy, preferentially occupies the smaller energy variation sites of Eu(3)[CN = 8], Eu(4)[CN = 6](Eu luminescent center at La site), Eu(1)[CN = 7], Eu(2)[CN = 8]. The activation energy of the emission band at 418 nm is calculated at about 0.2872eV, and the activation energy of the emission band at 512 nm about 0.2022eV. • Through the bond energy theory, the priority of Eu 2+ in CLP: Eu 2+ is determined. • The luminescence center corresponding to each Gaussian peak is determined. • The calculation of the activation energy at 418nm and 512nm of CLP: Eu 2+ explains the principle of thermal quenching.
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