Experimental Physics, Faculty of Natural Sciences and Technology, Saarland University, 66123 Saarbrücken, Germany.
Langmuir. 2010 Dec 21;26(24):18750-9. doi: 10.1021/la102325e. Epub 2010 Nov 19.
Structural and chemical changes that arise from fluoridation of hydroxyapatite (Ca(5)(PO(4))(3)OH or "HAp"), as representing the synthetic counterpart of tooth enamel, are investigated by X-ray photoelectron spectroscopy (XPS). Elemental depth profiles with a depth resolution on the nanometer scale were determined to reveal the effect of fluoridation in neutral (pH = 6.2) and acidic agents (pH = 4.2). With respect to the chemical composition and the crystal structure, XPS depth profiling reveals different effects of the two treatments. In both cases, however, the fluoridation affects the surface only on the nanometer scale, which is in contrast to recent literature with respect to XPS analysis on dental fluoridation, where depth profiles of F extending to several micrometers were reported. In addition to the elemental depth profiles, as published in various other studies, we also present quantitative depth profiles of the compounds CaF(2), Ca(OH)(2), and fluorapatite (FAp) that were recently proposed by a three-layer model concerning the fluoridation of HAp in an acidic agent. The analysis of our experimental data exactly reproduces the structural order of this model, however, on a scale that differs by nearly 2 orders of magnitude from previous predictions. The results also reveal that the amount of Ca(OH)(2) and FAp is small compared to that of CaF(2). Therefore, it has to be asked whether such narrow Ca(OH)(2) and FAp layers really can act as protective layers for the enamel.
通过 X 射线光电子能谱(XPS)研究了羟基磷灰石(Ca(5)(PO(4))(3)OH 或“HAp”)的氟化所引起的结构和化学变化,因为它代表了牙釉质的合成对应物。用具有纳米级深度分辨率的元素深度剖面来确定,以揭示中性(pH = 6.2)和酸性试剂(pH = 4.2)中氟化的影响。就化学成分和晶体结构而言,XPS 深度剖析揭示了两种处理方法的不同影响。然而,在这两种情况下,氟化仅在纳米尺度上影响表面,这与最近有关牙科氟化的 XPS 分析的文献形成对比,在该文献中,报道了延伸到几微米的 F 的深度剖面。除了已在其他各种研究中发表的元素深度剖面外,我们还提供了最近提出的关于在酸性试剂中氟化 HAp 的三层模型的 CaF(2)、Ca(OH)(2)和氟磷灰石(FAp)的定量深度剖面。我们的实验数据分析准确地再现了该模型的结构顺序,但是在与以前的预测相差近 2 个数量级的尺度上。结果还表明,与 CaF(2)相比,Ca(OH)(2)和 FAp 的量较小。因此,人们不禁要问,如此狭窄的 Ca(OH)(2)和 FAp 层是否真的可以作为牙釉质的保护层。