Investigation of Nanostructure and Thermal Behavior of Zinc-Substituted Fluorapatite
Document Type
Article
Publication Date
9-2008
Publication Title
Inorganic Chemistry
Publisher
American Chemical Society
Volume
47
Issue
17
First page number:
7757
Last page number:
7767
Abstract
The incorporation of various cations such as Zn2+ into the structure of fluorapatite, Ca5(PO4)3F, is governed by the effectiveness of the cations to substitute for Ca2+ ions. In this work different concentrations of zinc were used to substitute for calcium. Microscopic characterization was done by observing the nanostructural variations induced by these zinc substitutions and by relating these observations to thermal behavior of the zinc-substituted fluorapatite. Random incorporation of zinc into the fluorapatite structure and the zinc induced amorphization effects oriented in the nanostructure of fluorapatite led to phase impurities of zinc-substituted fluorapatites when the amount of zinc used was greater than 25 mol % of the total cation concentration. It also was observed that the thermal stability of the samples decreased with increasing zinc concentration. Among the zinc-incorporated samples, the most similar chemical and physical properties to the single-phased fluorapatite were identified in the sample containing the lowest amount of zinc (25 mol %). After calcination, however, this sample showed to contain some defects in the atomic arrangement of the nanostructure which led to a thermal instability of the fluorapatite.
Controlled Subject
Nanocrystals; Radioactive waste disposal; Sintering
Disciplines
Biological and Chemical Physics | Chemistry | Inorganic Chemistry | Materials Chemistry | Nuclear | Physical Chemistry
Language
English
Permissions
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Rights
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Repository Citation
Silva, G. W.,
Hemmers, O.,
Czerwinski, K.,
Lindle, D. W.
(2008).
Investigation of Nanostructure and Thermal Behavior of Zinc-Substituted Fluorapatite.
Inorganic Chemistry, 47(17),
7757-7767.