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Structure of molybdenum-phosphate glasses by X-ray photoelectron spectroscopy (XPS)

机译:X射线光电子能谱(XPS)的磷酸钼玻璃的结构

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摘要

Highly-concentrated molybdenum-phosphate glasses with analyzed compositions of Mo greater than 0.65 have been studied by X-ray photoelectron spectroscopy (XPS) and magnetization measurements. 1 eV shifts in the binding energies of P2p, P2s, Mo3d, and Mo3p from their respective values in P2O5 and MoO3 can be accounted for by changes in the next nearest neighbor environment of the P and Mo atoms upon the mixing of the two glass formers. The Ols spectrum is deconvoluted into two peaks with the lower-energy peak being associated with the oxygen atoms of the non-bridging P=O structure as well as from various M-O bonds and the higher-energy peak with the bridging oxygen atoms of the P-O-P structure. From the amount of Mo6+ reduced to Mo5+, as determined from the magnetization results, the variations in the areas of these Ols peaks are discussed in terms of an existing structural model based on this binary glass being composed of a mixture of the structural groupings which occur in the crystalline phases of the MoO3:P2O5 system.
机译:通过X射线光电子能谱(XPS)和磁化测量研究了高浓度的钼钼玻璃,其分析的Mo大于0.65。 P2p,P2s,Mo3d和Mo3p的结合能从其在P2O5和MoO3中的相应值的1eV偏移可以通过两种玻璃形成剂混合后P和Mo原子的下一个最近邻环境的变化来解释。 Ols谱图被解卷积为两个峰,其中较低的能量峰与非桥接P = O结构的氧原子相关联,并且与各种MO键相关;而较高的能量峰与POP的桥接氧原子相关结构体。根据磁化结果确定,从还原成Mo5 +的Mo6 +的量出发,根据现有的结构模型讨论了这些Ols峰面积的变化,该结构模型基于该二元玻璃由出现的结构族的混合物组成在MoO3:P2O5系统的结晶相中。

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