磷酸钙自发沉淀过程中二次转变的热力学分析。

J L Meyer, E D Eanes
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引用次数: 82

摘要

本文对磷酸钙非晶转变后自发析出的二次转变阶段进行了热力学分析。第一种形成的晶体材料具有与磷酸八钙(OCP)相似的溶解度,并且计算的热力学溶解度积在pH值7.00—8.60范围内保持不变。第二阶段的持续时间对pH值敏感,过渡似乎是通过水解第一个形成的ocp样相到更基本的磷酸钙(TCP)化学计量的磷灰石相而发生的。当假设类tcp分子式时,在这一转变结束时,晶体材料在pH值范围为7.00至8.60时具有不变的溶解度积。固-固转变过程中溶液化学的变化与上述结论一致。本研究的结果也与先前的研究一致,该研究表明,无定形磷酸钙相的稳定性取决于相对于OCP形成的溶液相的不稳定性。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
A thermodynamic analysis of the secondary transition in the spontaneous precipitation of calcium phosphate.

A thermodynamic analysis has been made of the secondary transition stage in the spontaneous precipitation of calcium phosphate following the amorphous-crystalline transformation. The first formed crystalline material has a solubility similar to that of octacalcium phosphate (OCP) and the computed thermodynamic solubility product remains invariant in the pH range 7.00--8.60. The duration of the secondary stage is sensitive to pH and the transition appears to occur by hydrolysis of the first formed OCP-like phase to a more basic apatitic phase with a tricalcium phosphate (TCP) stoichiometry. The crystalline material at the end of this transition has an invariant solubility product, in the pH range 7.00 to 8.60, when the TCP-like molecular formula is assumed. Changes in the solution chemistry which accompany the solid-to-solid transitions are consistent with the above conclusions. The results of this study are also consistent with those of a previous study which suggest that the stability of the amorphous calcium phosphate phase is dependent upon the instability of the solution phase with respect to OCP formation.

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