Structure of molecule-rich chalcogenide glasses along the join P4Se3-As4Se3: Results from 77Se and 31P NMR and Raman spectroscopy

被引:1
作者
Yuan, Bing [1 ]
Aitken, Bruce G. [2 ]
Kaseman, Derrick C. [3 ]
Yu, Ping [3 ]
Sen, Sabyasachi [1 ]
机构
[1] Univ Calif Davis, Dept Mat Sci & Engn, Davis, CA 95616 USA
[2] Corning Inc, Sci & Technol Div, Corning, NY 14831 USA
[3] Univ Calif Davis, Nucl Magnet Resonance Facil, Davis, CA 95616 USA
基金
美国国家科学基金会;
关键词
Chalcogenide; Glass structure; Raman spectroscopy; NMR spectroscopy; Glass transition; SE GLASSES; SULFIDE GLASSES; NETWORK;
D O I
10.1016/j.jnoncrysol.2023.122359
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 atomic structure of unusually molecule-rich glasses along the P4Se3-As4Se3 join with 0 to 70 mol% P4Se3 is studied using Raman, 77Se magic-angle-spinning (MAS) and 2D 31P phase adjusted spinning sideband (PASS) nuclear magnetic resonance (NMR) spectroscopy. When taken together, the spectroscopic results indicate the coexistence of cage-like PxAs4-xSe3 molecular moieties and corner-shared P-and As-containing pyramidal network moieties in the structure of these glasses. Increasing substitution of As with P gives rise to a monotonic increase in the total molecule:network ratio, which is shown to be consistent with the compositional variation in the glass transition temperature.
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页数:5
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