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羟基磷灰石单晶和人牙釉质微晶的取向微拉曼光谱

Orientational micro-Raman spectroscopy on hydroxyapatite single crystals and human enamel crystallites.

作者信息

Tsuda H, Arends J

机构信息

Materia Technica, State University of Groningen, The Netherlands.

出版信息

J Dent Res. 1994 Nov;73(11):1703-10. doi: 10.1177/00220345940730110501.

Abstract

Single crystals of synthetic hydroxyapatite have been examined by orientational micro-Raman spectroscopy. The observed Raman bands include the PO4(3-)/OH-internal and external modes over the spectral range from 180 to 3600 cm-1. The Raman-active symmetry tensors (A, E1, and E2) of crystal-class C6 have been assigned to these bands. Intensities of the Raman bands are invariant to the orientation of the a- or b-axis of a single crystal, but depend solely on the c-axis orientation. Changes in the spectral profile thus reflect changes in the c-axis orientation, which, with respect to the known excitation/observation coordinates, can be determined through the angular dependencies of Raman bands due to A and E2 symmetries. The useful bands are those of the PO4(3-)v4 vibrational mode, which contains relatively well-defined bands due to E2 (581 cm-1) and A (593 cm-1) symmetries. A preliminary Raman study on crystallites near the intact outer surface of human enamel has also been carried out. Strong orientational dependencies similar to those of hydroxyapatite single crystals have been observed among the bands in enamel spectra. This suggests that the crystallites in the region investigated are highly oriented. The results were consistent with an averaged orientation of the crystallite c-axis being perpendicular to the outer surface.

摘要

已通过取向显微拉曼光谱对合成羟基磷灰石的单晶进行了研究。观察到的拉曼谱带包括在180至3600 cm-1光谱范围内的PO4(3-)/OH内外部模式。晶体类C6的拉曼活性对称张量(A、E1和E2)已被指定给这些谱带。拉曼谱带的强度对于单晶的a轴或b轴取向是不变的,但仅取决于c轴取向。因此,光谱轮廓的变化反映了c轴取向的变化,相对于已知的激发/观察坐标,可以通过由于A和E2对称性导致的拉曼谱带的角度依赖性来确定。有用的谱带是PO4(3-)v4振动模式的谱带,由于E2(581 cm-1)和A(593 cm-1)对称性,该模式包含相对明确的谱带。还对人牙釉质完整外表面附近的微晶进行了初步拉曼研究。在牙釉质光谱的谱带中观察到了与羟基磷灰石单晶类似的强烈取向依赖性。这表明所研究区域的微晶高度取向。结果与微晶c轴的平均取向垂直于外表面一致。

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