High-resolution XPS for determining the chemical order in chalcogenide network glasses

被引:4
|
作者
Golovchak, R. [1 ]
Shpotyuk, O. [2 ,3 ]
Kovalskiy, A. [1 ]
机构
[1] Austin Peay State Univ, Dept Phys Engn & Astron, Clarksville, TN 37044 USA
[2] Jan Dlugosz Univ Czestochowa, Fac Sci & Technol, 13-15, al Armii Krajowej, Czestochowa, Poland
[3] OG Vlokh Inst Phys Opt, Dept Opt Glass & Ceram, 23,Dragomanov str, UA-79005 Lvov, Ukraine
来源
关键词
Chalcogenide glass; Chemical order; Structure; XPS; SELF-ORGANIZATION; GA; GE; INTERMEDIATE; SPECTROSCOPY; MODEL;
D O I
10.1016/j.nocx.2023.100188
中图分类号
TQ174 [陶瓷工业]; TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
The power of X-ray photoelectron spectroscopy (XPS) measurements and analysis is demonstrated to establish the structure of network glasses using the examples of binary As-Se, As-S, Ge-Se and Ge-S series. Short-range chemical order in these materials is established, and main building blocks of their structurally-disordered glass network are identified throughout respective glass-forming compositional domains. The XPS fitting procedure is correlated with disproportionality analysis based on the conditions of chemically-ordered bond network model and uniform distribution of constituent chemical elements. The structure of binary As-based glasses (As-Se and As-S) is shown to be adequately described by the terms of 'chain-crossing' model, while 'outrigger raft' model has to be additionally used to build a network of Ge-based glasses (Ge-Se and Ge-S).
引用
收藏
页数:9
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