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首页> 外文期刊>Materials Focus >Structural, Optical and Spectral Studies of Sm~(3+) Doped K_3Gd(PO_4)_2 Bulk and Nanophosphors Synthesized by Different Methods
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Structural, Optical and Spectral Studies of Sm~(3+) Doped K_3Gd(PO_4)_2 Bulk and Nanophosphors Synthesized by Different Methods

机译:不同方法合成的Sm〜(3+)掺杂K_3Gd(PO_4)_2本体和纳米磷光体的结构,光学和光谱研究

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Undoped and trivalent samarium (0.5-2.5 mol%) doped K_3Gd(PO_4)_2 phosphors were synthesized by solid state method (SSM), combustion method (CM) and citrate gel combustion method (CGCM), respectively. The resulting phosphors were characterized by X-ray diffraction (XRD), diffuse reflectance spectroscopy (DRS) and photoluminescence (PL) spectroscopy. The XRD pattern signifies that the synthesized phosphors crystallize in the monoclinic phase with space group P2_(1/m). The DR spectra of the phosphors synthesized reveal that the synthesis methods modify the band gap energy from 5.2 to 5.29 eV. At excitation wavelength 402 nm, the maximum PL emission intensity was found in the phosphors synthesized by combustion methods because of its smaller particle size, improved crystallinity and compositional homogeneity. The optimum concentration of Sm~(3+) ion was estimated to be 2 mol% for all the synthesis methods. On increasing Sm~(3+) concentration, the emission intensity of Gd~(3+) ion decreases shows an energy transfer process between Gd~(3+) ion (sensitizer) and Sm~(3+) ion (activator). The non-exponential decay curves of K_3Gd(PO_4)_2 phosphors with different Sm~(3+) ions concentrations were found and the data is well fitted with the Inokuti-Hirayama (I-H) model. The energy transfer parameters such as critical distance for the transfer processes were determined for the samples synthesized by three different methods and the maximum value of critical distance at 2 mol% was calculated to be 9.52 (A) for combustion method. The Commission Internationale de L'Eclairage chromatic coordinates and color correlated temperature were also determined for the prepared samples.
机译:采用固态法(SSM),燃烧法(CM)和柠檬酸盐凝胶燃烧法(CGCM)分别合成了未掺杂的三价sa(0.5-2.5 mol%)的K_3Gd(PO_4)_2荧光粉。通过X射线衍射(XRD),漫反射光谱(DRS)和光致发光(PL)光谱来表征所得的磷光体。 XRD图谱表明合成的磷光体在单斜晶相中以空间群P2_(1 / m)结晶。合成的磷光体的DR光谱表明,合成方法将带隙能量从5.2 eV修改为5.29 eV。在激发波长402 nm处,通过燃烧方法合成的磷光体由于其较小的粒径,改善的结晶度和组成均匀性而发现了最大的PL发射强度。对于所有合成方法,Sm〜(3+)离子的最佳浓度估计为2 mol%。随着Sm〜(3+)浓度的增加,Gd〜(3+)离子的发射强度降低,表明Gd〜(3+)离子(敏化剂)与Sm〜(3+)离子(活化剂)之间发生了能量转移过程。发现具有不同Sm〜(3+)离子浓度的K_3Gd(PO_4)_2荧光粉的非指数衰减曲线,并且该数据与Inokuti-Hirayama(I-H)模型非常吻合。对于通过三种不同方法合成的样品,确定了传递过程中的能量传递参数,例如传递距离的临界距离,对于燃烧法,计算出2 mol%的临界距离的最大值为9.52(A)。还为准备好的样品确定了国际照明委员会的色坐标和与颜色相关的温度。

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