Structural Studies of CuV₂O₆ and Ca₂V₂O₇

Please use this identifier to cite or link to this item: http://hdl.handle.net/11375/7377

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DC Field	Value	Language
dc.contributor.advisor	Calvo, C.	en_US
dc.contributor.author	Manolescu, Dan E.	en_US
dc.date.accessioned	2014-06-18T16:39:09Z	-
dc.date.available	2014-06-18T16:39:09Z	-
dc.date.created	2010-07-10	en_US
dc.date.issued	1974-04	en_US
dc.identifier.other	opendissertations/2656	en_US
dc.identifier.other	3544	en_US
dc.identifier.other	1389608	en_US
dc.identifier.uri	http://hdl.handle.net/11375/7377	-
dc.description.abstract	<p>The crystal structure of Cu₂V₂O₆ has been studied by X-ray diffraction techniques. CuV₂O₆ has been found to have a structure closely related to the mineral brannerite as do the majority of the metavanadates, but with lower symmetry. The refinement of the structure showed a bonding geometry consistent with the bond strength-bond length correlations for oxides which have been applied to other vanadate structures.</p> <p>The symmetry and unit cell parameters of Ca₂V₂O₇ have been determined. The attempted solutions are described and suggestions are made for future work on this structure.</p>	en_US
dc.subject	Materials Science and Engineering	en_US
dc.subject	Metallurgy	en_US
dc.subject	Materials Science and Engineering	en_US
dc.title	Structural Studies of CuV₂O₆ and Ca₂V₂O₇	en_US
dc.type	thesis	en_US
dc.contributor.department	Metallurgy and Materials Science	en_US
dc.description.degree	Master of Science (MS)	en_US
Appears in Collections:	Open Access Dissertations and Theses

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