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The molecular structure of the phosphate mineral senegalite Al2(PO4)(OH)3•3H2O - A vibrational spectroscopic study
被引:7
|作者:
Frost, Ray L.
[1
]
Lopez, Andres
[1
]
Xi, Yunfei
[1
]
Murta, Natalia
[2
]
Scholz, Ricardo
[3
]
机构:
[1] Queensland Univ Technol, Sch Chem Phys & Mech Engn, Fac Sci & Engn, Brisbane, Qld 4001, Australia
[2] Univ Fed Ouro Preto, Sch Mines, Min Engn Dept, BR-3540000 Ouro Preto, MG, Brazil
[3] Univ Fed Ouro Preto, Sch Mines, Dept Geol, BR-3540000 Ouro Preto, MG, Brazil
基金:
澳大利亚研究理事会;
关键词:
Senegalite;
Phosphate;
Pegmatite;
Raman spectroscopy;
Infrared spectroscopy;
RAMAN-SPECTROSCOPY;
ARSENATE;
PSEUDOMALACHITE;
REICHENBACHITE;
LUDJIBAITE;
AUGELITE;
D O I:
10.1016/j.molstruc.2013.05.061
中图分类号:
O64 [物理化学(理论化学)、化学物理学];
学科分类号:
070304 ;
081704 ;
摘要:
We have studied the mineral senagalite, a hydrated hydroxy phosphate of aluminium with formula Al-2(-PO4)(OH)(3)center dot 3H(2)O using a combination of electron microscopy and vibrational spectroscopy. Senegalite crystal aggregates shows tabular to prismatic habitus and orthorhombic form. The Raman spectrum is dominated by an intense band at 1029 cm(-1) assigned to the PO43- v(1) symmetric stretching mode. Intense Raman bands are found at 1071 and 1154 cm(-1) with bands of lesser intensity at 1110, 1179 and 1206 cm(-1) and are attributed to the PO43- v(3) antisymmetric stretching vibrations. The infrared spectrum shows complexity with a series overlapping bands. A comparison is made with spectra of other aluminium containing phosphate minerals such as augelite and turquoise. Multiple bands are observed for the phosphate bending modes giving support for the reduction of symmetry of the phosphate anion. Vibrational spectroscopy offers a means for the assessment of the structure of senagalite. (c) 2013 Elsevier B.V. All rights reserved.
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页码:420 / 425
页数:6
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