Structure and properties of Mo-Fe-phosphate glasses

被引:10
作者
Bai, Jincheng [1 ]
Hsu, Jenhsien [1 ]
Brow, Richard K. [1 ]
Kim, Cheol-Woon [2 ]
Szabo, Joe [2 ]
Zervos, Adam [2 ]
机构
[1] Missouri Univ Sci & Technol, Dept Mat Sci & Engn, Straumanis James Hall,1400 N Bishop Ave, Rolla, MO 65409 USA
[2] MO SCI Corp, 4040 Hypoint North, Rolla, MO USA
来源
PHYSICS AND CHEMISTRY OF GLASSES-EUROPEAN JOURNAL OF GLASS SCIENCE AND TECHNOLOGY PART B | 2019年 / 60卷 / 02期
关键词
RAMAN; TEMPERATURE; SPECTRA; NMR;
D O I
10.13036/17533562.60.2.039
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The incorporation of MoO3 affects the structure and properties of iron phosphate glasses. Three series of Mo-Fe-phosphate glasses were prepared with MoO3 replacing Fe2O3 while retaining nominal O/P ratios of 3.1, 3.25 and 3.4. Raman spectroscopy and high pressure liquid chromatography provide information about the molybdate and phosphate anions that constitute glass structures. Decreases in molar volume and increases in glass transition temperature with increasing Mo/(Mo+Fe) ratio are attributed to an increased structural crosslink density through the formation of Mo-O-P bonds between MoO6 octahedra and phosphate anions. The Mo-O-P bonds appear to be more readily hydrolysed in water than Fe-O-P bonds, since the glass dissolution rate increases with increasing Mo/(Mo+Fe) ratio.
引用
收藏
页码:62 / 69
页数:8
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