Ab initio constrained crystal-chemical Rietveld refinement of Ca10(VxP1-xO4)6F2 apatites

Extraction of reliable bond distances and angles for Ca10(VxP1-O4)6F2 apatites using standard Rietveld refinement with Cu Kα X-ray powder data was significantly impaired by large imprecision for the O-atom coordinates. An initial attempt to...

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Bibliographic Details
Main Authors: Mercier, Patrick H. J., Dong, Zhili, Baikie, Thomas, Page, Yvon Le, White, Timothy John, Whitfield, Pamela S., Mitchel, Lyndon D.
Other Authors: School of Materials Science & Engineering
Format: Article
Language:English
Published: 2011
Subjects:
Online Access:https://hdl.handle.net/10356/90584
http://hdl.handle.net/10220/6901
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Institution: Nanyang Technological University
Language: English

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