Raman spectroscopic study of the tellurite minerals: Carlfriesite and spiroffite

被引:16
作者
Frost, Ray L. [1 ]
Dickfos, Marilla J. [1 ]
Keeffe, Eloise C. [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
Tellurite; Tellurate; Raman spectroscopy; Spiroffite; Carlfriesite; Rajite; Denningite; Zemannite; Emmonsite; MOLECULAR-STRUCTURE; CRYSTAL-STRUCTURE; ZEMANNITE; MOCTEZUMA; PHOSPHATE; SONORA; MEXICO;
D O I
10.1016/j.saa.2008.06.014
中图分类号
O433 [光谱学];
学科分类号
0703 ; 070302 ;
摘要
Raman spectroscopy has been used to study the tellurite minerals spiroffite and carlfriesite, which are minerals of formula type A(2)(X(3)O(8)) where A is Ca(2+) for the mineral carlfriesite and is Zn(2+) and Mn(2+) for the mineral spiroffite. Raman bands for spiroffite observed at 721 and 743 cm(-1), and 650 cm(-1) are attributed to the nu(1) (Te(3)O(8))(2-) symmetric stretching mode and the nu(3) (Te(3)O(8))(2-) antisymmetric stretching modes, respectively. A second spiroffite mineral sample provided a Raman spectrum with bands at 727 cm(-1) assigned to the nu(1) (Te(3)O(8))(2-) symmetric stretching modes and the band at 640 cm(-1) accounted for by the nu(3) (Te(3)O(8))(2-) antisymmetric stretching mode. The Raman spectrum of carlfriesite showed an intense band at 721 cm(-1). Raman bands for spiroffite, observed at (346, 394) and 466 cm(-1) are assigned to the (Te(3)O(8))(2-) nu(2)(A(1)) bending mode and nu(4) (E) bending modes. The Raman spectroscopy of the minerals carlfriesite and spiroffite are difficult because of the presence of impurities and other diagenetically related tellurite minerals. (c) 2008 Elsevier B.V. All rights reserved.
引用
收藏
页码:1663 / 1666
页数:4
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