Raman and infrared spectroscopic characterization of the phosphate mineral paravauxite Fe2+Al2(PO4)2(OH)2•8H2O

被引:14
|
作者
Frost, Ray L. [1 ]
Scholz, Ricardo [2 ]
Lopes, Andres [1 ]
Xi, Yunfei [1 ]
Gobac, Zeljka Zigovecki [3 ]
Campos Horta, Laura Frota [2 ]
机构
[1] Queensland Univ Technol, Fac Sci & Engn, Sch Chem Phys & Mech Engn, Brisbane, Qld 4001, Australia
[2] Univ Fed Ouro Preto, Dept Geol, Sch Mines, BR-3540000 Ouro Preto, MG, Brazil
[3] Univ Zagreb, Fac Sci, Dept Geol, Inst Mineral & Petrog, Zagreb 10000, Croatia
基金
澳大利亚研究理事会;
关键词
Paravauxite; Phosphate; Raman spectroscopy; Infrared spectroscopy; CRYSTAL-STRUCTURE; VIBRATIONAL SPECTROSCOPY; KASTNINGITE; SIGLOITE; MN;
D O I
10.1016/j.saa.2013.07.048
中图分类号
O433 [光谱学];
学科分类号
0703 ; 070302 ;
摘要
We have undertaken a vibrational spectroscopic study of paravauxite the Siglo XX mine, Bustillo Province, northern of Potosi department, Bolivia. This mine is important source for rare and unusual secondary phosphate minerals and is the type locality for a number of rare phosphates such as vauxite, sigloite, metavauxite and for jeanbandyite. The chemical formula of the studied sample was determined as F-0.95(2+), (Al-007)(Sigma 1 02) (Al)(2 09)(PO4)(1 97) (OH)(1.98)center dot 7.90 (H2O). The Raman spectrum is dominated by an intense Raman band at 1020 cm(-1) assigned to the PO43- v(1) symmetric stretching mode. Low intensity Raman bands found at 1058, 1115 and 1148 cm(-1) are assigned to the PO43- v(3) antisymmetric stretching vibrations. Raman bands of paravauxite at 537, 570, 609 and 643 cm(-1) are assigned to the v(4) PO43- bending modes whilst the Raman bands at 393 and 420 cm(-1) are due to the v(2) PO43- bending modes. The Raman spectral profile of paravauxite in the hydroxyl stretching region is broad with component bands resolved at 3086, 3215, 3315, 3421, 3505 and 3648 cm(-1). Vibrational spectroscopy enables the assessment of the molecular structure of paravauxite to be undertaken. (C) 2013 Elsevier B.V. All rights reserved.
引用
收藏
页码:491 / 496
页数:6
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