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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Main Authors: | , , , , , , |
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格式: | Article |
語言: | English |
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2011
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在線閱讀: | https://hdl.handle.net/10356/90584 http://hdl.handle.net/10220/6901 |
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機構: | Nanyang Technological University |
語言: | English |