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Rietveld Structure Refinements of Calcium Hydroxylapatite Containing Magnesium

机译:含镁羟基磷灰石钙的Rietveld结构细化

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The crystal structures of four hydroxylapatite (HA) samples prepared from solutions in the presence of 10, 15, 25 and 30 Mg-atom-% have been investigated by X-ray powder pattern fitting. The total magnesium content of the solid samples, as determined by chemical analysis, was 4.9, 14.1, 20.4 and 30.6 Mg-atom-%, respectively. Rietveld analysis was performed using the computer program PREFIN implemented with routines which allow the refinements of the average crystallite sizes. Different refinement procedures were carried out in order to evaluate the effect of the amorphous and background profiles on the occupancy factor data. For comparison, magnesium-free hydroxylapatite was refined with the same strategies. The results of the different approaches indicate that the degree of magnesium substitution for calcium in the HA structure can be at most ~ 10 atom-%. Magnesium substitutes calcium preferentially at the 6(h) site. The broadening of the diffraction peaks increases on increasing the total magnesium content in the solid phase, which is always significantly higher than the amount incorporated into the HA structure. The excess is probably located in the amorphous phase and/or on the crystallite surface.
机译:通过X射线粉末图样拟合研究了在10、15、25和30 Mg原子%的存在下从溶液制备的四个羟基磷灰石(HA)样品的晶体结构。通过化学分析确定的固体样品的总镁含量分别为4.9、14.1、20.4和30.6 Mg原子%。 Rietveld分析是使用计算机程序PREFIN进行的,该程序通过例程执行,可以对平均微晶尺寸进行细化。为了评估非晶态和背景曲线对占用因子数据的影响,进行了不同的优化程序。为了进行比较,用相同的策略精制了不含镁的羟基磷灰石。不同方法的结果表明,HA结构中镁对钙的取代度最多可达到10个原子%。镁在6(h)位置优先替代钙。固相中总镁含量的增加会增加衍射峰的宽度,总镁含量始终显着高于掺入HA结构中的含量。过量可能位于非晶相和/或微晶表面上。

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