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Molecular structure of the adelite group of minerals - a Raman spectroscopic study

Martens, Wayde N., Frost, Ray L., & Williams, Peter A. (2003) Molecular structure of the adelite group of minerals - a Raman spectroscopic study. Journal of Raman Spectroscopy, 34(2), pp. 104-111.

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Abstract

The application of Raman microscopy to the study of closely related mineral phases of the adelite group has enabled their molecular characterisation. The adelite group of minerals are orthorhombic arsenates and vanadates of general formula AB2+(XO4)(OH) where X may be As5+ or V5+ and cation A may be Ca or Pb; cation B may be Co or Cu and others. Raman spectroscopy has proven most powerful for the identification of these minerals. In particular the position of the hydroxyl stretching vibrations and most of the arsenate bands have been identified. The two minerals tangeite and calciovolborthite have previously been identified as the same mineral. Raman spectroscopy has proven that the minerals are not identical and have different structures. The application of Raman spectroscopy to the study of these minerals shows that increased distortion of the arsenate anion occur as the cationic substitution from conichalcite to austinite to duftite occurs.

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28 citations in Scopus
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26 citations in Web of Science®

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248 since deposited on 05 Apr 2005
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ID Code: 958
Item Type: Journal Article
Keywords: arsenate, adelite, austinite, duftite, Raman spectroscopy
DOI: 10.1002/jrs.961
ISSN: 0377-0486
Subjects: Australian and New Zealand Standard Research Classification > CHEMICAL SCIENCE (030000) > INORGANIC CHEMISTRY (030200)
Divisions: Past > QUT Faculties & Divisions > Faculty of Science and Technology
Past > Schools > School of Physical & Chemical Sciences
Copyright Owner: Copyright 2003 John Wiley & Sons
Copyright Statement: The definite version is available on publication at www3.interscience.wiley.com
Deposited On: 05 Apr 2005
Last Modified: 29 Feb 2012 22:58

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