首页> 外文期刊>International Journal of Quantum Chemistry >Preparation, XRD and Raman spectroscopic studies on new compounds RE2Hf2O7 (RE = Dy, Ho, Er, Tm, Lu, Y): pyrochlores or defect-fluorite?
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Preparation, XRD and Raman spectroscopic studies on new compounds RE2Hf2O7 (RE = Dy, Ho, Er, Tm, Lu, Y): pyrochlores or defect-fluorite?

机译:新化合物RE2Hf2O7(RE = Dy,Ho,Er,Tm,Lu,Y)的制备,XRD和拉曼光谱研究:烧绿石还是萤石缺陷?

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摘要

A series of compositions with the general formula RE2Hf2O7 (RE = Dy, Ho, Er, Tm, Y and Lu) was prepared by a standard solid-state route and characterized by powder X-ray diffraction (XRD) and Raman spectroscopy. As per theoretical modeling reported in literature, some of these materials were predicted to exist in pyrochlore lattice. However, a careful X-ray diffraction, Raman spectroscopic and synchrotron radiation-XRD study revealed that under the experimental conditions used in the present investigation, out of all the RE2Hf2O7 samples only Dy2Hf2O7 has got a tendency to form a pyrochlore structure. All the other (Ho, Er, Tm, Lu, Y) hafnates crystallize in a defect-fluorite structure. In order to further ascertain these inferences, a few more RE2Hf2O7 samples (La, Nd, Sm) i.e., with larger RE3+ ions were also prepared and the results were compared. (C) 2006 Elsevier Inc. All rights reserved.
机译:通过标准固态路线制备了一系列通式为RE2Hf2O7的组合物(RE = Dy,Ho,Er,Tm,Y和Lu),并通过粉末X射线衍射(XRD)和拉曼光谱进行了表征。根据文献报道的理论模型,这些材料中的一些被预测存在于烧绿石晶格中。但是,仔细的X射线衍射,拉曼光谱和同步辐射XRD研究表明,在本研究使用的实验条件下,在所有RE2Hf2O7样品中,只有Dy2Hf2O7倾向于形成烧绿石结构。所有其他(Ho,Er,Tm,Lu,Y)盐酸盐均以缺陷萤石结构结晶。为了进一步确定这些推论,还制备了更多的RE2Hf2O7样品(La,Nd,Sm),即具有更大的RE3 +离子,并对结果进行了比较。 (C)2006 Elsevier Inc.保留所有权利。

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