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Investigation of solid solution of ZrP2O7–Sr2P2O7

机译:ZrP2 O7 –Sr2 P2 O7 固溶体的研究

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摘要

In this study, ZrP2O7 was synthesized by the solid state reaction of ZrO2 and NH4H2PO4 at 900 °C. Then, in set 1; 10, 5, 1, 0.5, 0.1, 0.05, 0.03% previously prepared Sr2P2O7 were doped into ZrP2O7, and Sr2P2O7 slightly affect the unit cell parameter of cubic ZrP2O7 (a = 8.248(6)–8.233(8) ?). The reverse of this process was also applied to Sr2P2O7 system (set 2). ZrP2O7 changes the unit cell parameters of orthorhombic Sr2P2O7 in between a = 8.909(5)–8.877(5) ?, b = 13.163(3)–13.12(1) ?, and c = 5.403(2)–5.386(4) ?. Analysis of the vibrations of the P2O 7 4? ion and approximate band assignments for IR and Raman spectra are also reported in this work. Some coincidences in infrared and Raman spectra both sets were found and strong P–O–P bands were observed. Surface morphology, EDX analysis, and thermoluminescence properties of both sets were given the first time in this paper.
机译:本研究通过ZrO2 和NH4 H2 PO4 在900°C下的固相反应合成了ZrP2 O7 。然后,在集合1中;将预先制备的Sr2 P2 O7 的10、5、1、0.5、0.1、0.05、0.03%掺杂到ZrP2 O7 和Sr2 P2 O7 会稍微影响立方ZrP2 O7 的晶胞参数(a = 8.248(6)–8.233(8)?)。此过程的相反过程也适用于Sr2 P2 O7 系统(第2组)。 ZrP2 O7 在a = 8.909(5)–8.877(5)?,b = 13.163之间更改正交晶体Sr2 P2 O7 的晶胞参数(3)–13.12(1)?,而c = 5.403(2)–5.386(4)?。这项工作还报告了P2 O 7 4?离子的振动分析以及IR和拉曼光谱的近似谱带分配。两组的红外光谱和拉曼光谱都发现了一些巧合,并观察到了强的P–O–P谱带。本文首次给出了两组的表面形态,EDX分析和热致发光性能。

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  • 来源
    《Journal of Materials Science》 |2007年第15期|6453-6463|共11页
  • 作者单位

    Department of Chemistry Middle East Technical University 06531 Ankara Turkey;

    Department of Metallurgical and Materials Engineering Middle East Technical University 06531 Ankara Turkey;

    Department of Engineering Physics Faculty of Engineering Gaziantep University Turkey Gaziantep 27310 Turkey;

    Department of Chemistry Middle East Technical University 06531 Ankara Turkey;

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