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掺 3d 过渡金属离子的硼酸钠磷酸盐玻璃的光学和红外吸收光谱及γ射线辐照的影响。

Optical and infrared absorption spectra of 3d transition metal ions-doped sodium borophosphate glasses and effect of gamma irradiation.

机构信息

Spectroscopy Department, National Research Center, Dokki, Cairo, Egypt.

出版信息

Spectrochim Acta A Mol Biomol Spectrosc. 2012 Dec;98:148-55. doi: 10.1016/j.saa.2012.08.049. Epub 2012 Aug 27.

Abstract

Undoped and transition metals (3d TM) doped sodium borophosphate glasses were prepared. UV-visible absorption spectra were measured in the region 200-900nm before and after gamma irradiation. Experimental optical data indicate that the undoped sodium borophosphate glass reveals before irradiation strong and broad UV absorption and no visible bands could be identified. Such UV absorption is related to the presence of unavoidable trace iron impurities within the raw materials used for preparation of this base borophosphate glass. The TMs-doped glasses show absorption bands within the UV and/or visible regions which are characteristic to each respective TM ion in addition to the UV absorption observed from the host base glass. Infrared absorption spectra of the undoped and TMs-doped glasses reveal complex FTIR consisting of extended characteristic vibrational bands which are specific for phosphate groups as a main constituent but with the sharing of some vibrations due to the borate groups. This criterion was investigated and approved using DAT (deconvolution analysis technique). The effects of different TMs ions on the FTIR spectra are very limited due to the low doping level (0.2%) introduced in the glass composition. Gamma irradiation causes minor effect on the FTIR spectra specifically the decrease of intensities of some bands. Such behavior is related to the change of bond angles and/or bond lengths of some structural building units upon gamma irradiation.

摘要

制备了未掺杂和过渡金属(3d TM)掺杂的硼酸钠磷酸盐玻璃。在辐照前后测量了 200-900nm 区域的紫外-可见吸收光谱。实验光学数据表明,未掺杂的硼酸钠磷酸盐玻璃在辐照前具有强烈而宽的紫外吸收,并且无法识别可见带。这种紫外吸收与制备这种基础硼磷酸盐玻璃所用原料中不可避免的痕量铁杂质有关。除了从主体基础玻璃观察到的紫外吸收之外,TM 掺杂玻璃在紫外和/或可见区域显示出各自 TM 离子的特征吸收带。未掺杂和 TM 掺杂玻璃的红外吸收光谱揭示了复杂的 FTIR,由扩展的特征振动带组成,这些振动带是磷酸盐基团的主要成分,但由于硼酸盐基团的共享,一些振动也存在。使用 DAT(解卷积分析技术)对此标准进行了研究和验证。由于玻璃成分中引入的掺杂水平低(0.2%),不同 TM 离子对 FTIR 光谱的影响非常有限。伽马辐照对 FTIR 光谱的影响很小,特别是一些带的强度降低。这种行为与一些结构单元的键角和/或键长在伽马辐照下的变化有关。

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