An infrared and Raman spectroscopic study of the uranyl micas

被引:77
作者
Frost, RL [1 ]
机构
[1] Queensland Univ Technol, Sch Phys & Chem Sci, Inorgan Mat Res Program, Brisbane, Qld 4001, Australia
基金
澳大利亚研究理事会;
关键词
autunite; metautunite; arsenate; phosphate; vanadate; Raman spectroscopy;
D O I
10.1016/j.saa.2003.08.013
中图分类号
O433 [光谱学];
学科分类号
0703 ; 070302 ;
摘要
Vibrational spectroscopy using a combination of infrared and Raman spectroscopy has been used to study the uranyl micas also known as the autunite minerals, of general formula M(UO2)(2)(XO4)(2).8-12H(2)O where M may be Ba, Ca, Cu, Fe2+, Mg, Mn2+ or 1/2(HAl) and X is As or P. Included in these minerals are autunite, metautunite, torbernite, meta-torbernite, meta-zeunerite, saleeite and sabugalite. Compared with the results of infrared spectroscopy, Raman microscopy shows excellent band separation enabling the separation and identification of bands attributed to (UO2)(2+) units, PO4 and AsO4 units. Common to all spectra were bands at around 900 and 818 cm(-1), attributed to the antisymmetric and symmetric stretching vibrations of the (UO2)(2+) units. Water in autunites is in a highly structured arrangement in the interlayer of the uranyl micas. Water molecules are differentiated according to the strength of the hydrogen bonds formed between the water and the adjacent uranyl-phosphate or uranyl-arsenate surfaces and the hydration sphere of the interlayer cation. (C) 2003 Elsevier B.V. All rights reserved.
引用
收藏
页码:1469 / 1480
页数:12
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