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[通过不同方法制备的碳酸根离子取代磷灰石固溶体晶体化学的傅里叶变换红外光谱研究]

[FTIR investigation on crystal chemistry of CO(2-)3-substituted apatite solid solutions prepared through different methods].

作者信息

Huang Zhi-Liang, Wang Da-Wei, Liu Yu, Zhang Yu, Xu Huan-yan

机构信息

Department of Material Engineering, Wuhan Institute of Chemical Technology, Wuhan 430073, China.

出版信息

Guang Pu Xue Yu Guang Pu Fen Xi. 2002 Dec;22(6):949-53.

PMID:12914172
Abstract

The CO(2-)3-substituted apatite solid solutions were prepared through different methods. The FTIR and XRD measurements were applied to investigate its crystal chemistry properties. The results indicated that the CO(2-)3-substituted sites in the carbonate hydroxyapatite(CHAP) prepared through homogeneous precipitation method are type-B in which [CO3.OH] tetrahedral-coordinations are substituted for [PO4] tetrahedral-coordinations; the ones in the CHAP prepared through solid phase ions exchange method are type-A in which [CO3] triangle-coordinations are substituted for [OH] in column sites; the ones in the carbonate fluorapatite(CFAP) prepared through solid phase reaction method are type-B in which [CO3.F] tetrahedral-coordinations are substituted for [PO4] tetrahedral-coordinations; the ones in the CHAP prepared through sol-gel method are AB mixed-type. The vibrational band psi 3 is splitted into psi 3-1, psi 3-4 and psi 3F. The psi 3F is combined by psi 3-2 (type-A) and psi 3-3 (type-B) in Gaussian function fitting. When Wco(2-)3 < 3.34%, substitution value of type-A increases with the increasing of CO(2-)3 contents. When Wco(2-)3 = 3.34%, substitution value of type-A has maximum. When 3.34% < Wco(2-)3 < 7.52%, substitution value of type-B increases with the increasing of CO(2-)3 contents. When Wco(2-)3 = 7.52%, substitution value of type-B has maximum.

摘要

通过不同方法制备了碳酸根取代的磷灰石固溶体。采用傅里叶变换红外光谱(FTIR)和X射线衍射(XRD)测量来研究其晶体化学性质。结果表明,通过均匀沉淀法制备的碳酸羟基磷灰石(CHAP)中的碳酸根取代位点为B型,即[CO₃·OH]四面体配位取代[PO₄]四面体配位;通过固相离子交换法制备的CHAP中的碳酸根取代位点为A型,即[CO₃]三角形配位取代柱状位点中的[OH];通过固相反应法制备的碳酸氟磷灰石(CFAP)中的碳酸根取代位点为B型,即[CO₃·F]四面体配位取代[PO₄]四面体配位;通过溶胶 - 凝胶法制备的CHAP中的碳酸根取代位点为AB混合型。振动带ψ₃分裂为ψ₃ - 1、ψ₃ - 4和ψ₃F。在高斯函数拟合中,ψ₃F由ψ₃ - 2(A型)和ψ₃ - 3(B型)组合而成。当Wco₂⁻₃ < 3.34%时,A型取代值随CO₂⁻₃含量的增加而增加。当Wco₂⁻₃ = 3.34%时,A型取代值最大。当3.34% < Wco₂⁻₃ < 7.52%时,B型取代值随CO₂⁻₃含量的增加而增加。当Wco₂⁻₃ = 7.52%时,B型取代值最大。

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