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通过魔角旋转和溶液核磁共振以及振动光谱对Na₂O-Ga₂O₃-P₂O₅体系中玻璃相的结构表征:II. 磷酸盐网络的结构

Structural characterization of glassy phases in the system Na2O-Ga2O3-P2O5 by MAS and solution NMR and vibrational spectroscopy: II. Structure of the phosphate network.

作者信息

Belkébir A, Rocha J, Esculcas A P, Berthet P, Gilbert B, Gabelica Z, Llabres G, Wijzen F, Rulmont A

机构信息

Département de Chimie Générale, Institut de Chimie B6, Université de Liège, Sart-Tilman, Belgium.

出版信息

Spectrochim Acta A Mol Biomol Spectrosc. 2000 Feb 15;56(3):435-46. doi: 10.1016/s1386-1425(99)00117-1.

Abstract

The structure of the phosphate network of glasses in the system Na2O-Ga2O3-P2O5 has been investigated as a function of the Na/Ga molar ratio and the phosphate composition corresponding to a mono, di, tri, tetra and meta phosphate stoichiometry. The glass is made of phosphate molecular groups of different lengths linked by the cations with rather ionic (Na) or more covalent (Ga) bonds except in the case of the orthophosphate composition for which we only found isolated PO4(3-) ions. The vibrational spectra are sensitive to composition variations but the band width and the couplings between the different groups prevent any quantitative determination. 31P MAS-NMR gives an in-situ information on the P environment in the glass but the signals are often large and ill defined so that the assignment is not at all straightforward. On the other hand, 31P solution NMR gives sharper signals, allowing more quantitative determinations but the dissolution process always introduces some indeterminacy on the real glass structure which can be minimized by a careful preparation of the solution.

摘要

研究了Na2O-Ga2O3-P2O5体系玻璃中磷酸盐网络的结构,该结构是Na/Ga摩尔比以及对应单、二、三、四和偏磷酸盐化学计量的磷酸盐组成的函数。除了正磷酸盐组成的情况(在该情况下我们只发现了孤立的PO4(3-)离子)外,玻璃由不同长度的磷酸盐分子基团组成,这些基团通过具有相当离子性(Na)或更多共价性(Ga)键的阳离子相连。振动光谱对组成变化敏感,但带宽和不同基团之间的耦合阻碍了任何定量测定。31P MAS-NMR给出了玻璃中P环境的原位信息,但信号通常较大且不明确,因此归属并非易事。另一方面,31P溶液NMR给出的信号更清晰,允许进行更多定量测定,但溶解过程总是会给真实玻璃结构带来一些不确定性,通过仔细制备溶液可以将其最小化。

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