Potassium gadolinium polyphosphate, KGd(PO3)4. Walid Rekik , Houcine Naï,li and Tahar Mhiri. Acta Crystallographica Section C . 2004Rekik, W.; Na¨ili, H.; Mhiri. T.: Potassium gadolinium polyphosphate, KGd(PO3)4. Acta Cryst. C60 (2004) i50-i52....
Crystal growth, structural characterization, and linear thermal evolution of KGd ( PO3 )4 [ J]. Chem Mater, 2005, 17: 822-828.Parreu I,Sole R,Gavalda J, et al.Crystal growth structural characterization, and linear thermal evolution of KGd (PO3)4. Chemistry of Materials . 2005...
Sr3La(BO3)3:Tb3+长余辉纳米荧光粉 Sr3La(BO3)3:Eu3+长余辉纳米荧光粉 KGd(MoO4)2:Sm3+长余辉纳米荧光粉 SrY(MoO4)2:Sm3+长余辉纳米荧光粉 KY(MoO4)4:Eu3+长余辉纳米荧光粉 KY(MoO4)4:Sm3+长余辉纳米荧光粉 Ca3GdNa(PO4)3:Eu3+长余辉纳米荧光粉 Ca3GdNa(PO4)3F:Sm3+长余辉纳米荧光...
外腔式KGd(WO4)2 Raman激光器的输出特性研究 维普资讯 http://www.cqvip.com
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The crystal structure of type III KGd(PO3)4 has been solved, and the related data are presented in this paper. KGd(PO3)4 (KGP) is monoclinic and has P21 as space group. Its cell parameters are a = 7.255(4) A, b = 8.356(5) A, c = 7.934(5) A, 尾 = 91.68(5)掳, and Z...
Here, Pr-doped KGd(PO3)4 bulk single crystals with monoclinic structure (space group: P21) are grown from high temperature solutions and their structural, thermal and optical properties are studied as possible candidates for scintillation material. The change in the unit cell parameters as a ...
Here, radioluminescence studies under synchrotron X-ray excitation of bulk single crystals of type III Ce:KGd(PO3)4 and Pr:KGd(PO3)4 (Ce:KGdP and Pr:KGdP) with high crystalline quality have been carried out. The X-ray excited radioluminescence spectra show emission bands corresponding to ...
Parreu I, Sole R, Massons J, Diaz F, Aguilo M. Crystal growth and characterization of type III ytterbium-doped KGd(PO3)4: a new nonlinear laser host. Chem. Mater., 2007, 19(11): 2868.Parreu I, Solé R, Massons J, Díaz F, Aguiló M (2007) Crystal growth and characterization ...
Crystal growthNumerical simulationA 3D numerical simulation is presented here to analyze the growth of doped KGd(PO3)4 single crystals. A quasi-steady approximation of the whole growth based on three independent sets of simulations considering three different crystal sizes has been made. Under this ...