X-ray photoelectron and Mossbauer spectroscopic studies of iron phosphate glasses containing U, Cs and Bi

被引:84
作者
Karabulut, M [1 ]
Warasinghe, GK
Ray, CS
Day, DE
Ozturk, O
Waddill, GD
机构
[1] Univ Missouri, Dept Phys, Rolla, MO 65409 USA
[2] Univ Missouri, Dept Ceram Engn, Rolla, MO USA
[3] Univ Missouri, Grad Ctr Mat Res, Rolla, MO USA
关键词
D O I
10.1016/S0022-3093(99)00332-4
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 iron phosphate glasses and those containing common high level nuclear waste components such as UO2, Cs2O and Bi2O3 has been investigated using X-ray photoelectron spectroscopy (XPS) and Mossbauer spectroscopy. Oxygen Is spectra indicate that only 16-26% of the oxygen ions are bridging oxygens (BOs). The addition of waste components such as UO2, Cs2O and Bi2O3 does not change the BO/(BO + NBO) ratio appreciably. Same structural similarities in the short range order was found between the glass and crystalline Fe-3(P2O7)(2) which crystallizes from the glass upon heat treatment. The Mossbauer hyperfine parameters, isomer shift and quadrupole splitting, showed that the environment around iron ions was independent of the composition. In general, the addition of waste elements does not alter the basic features of the parent glass. The measured isomer shifts and quadrupole splittings indicate that the Fe3+ and Fe2+ ions in these glasses are in octahedral or distorted octahedral coordination. The fraction of Fe2+ in the glass increases with the melting temperature. However, most physical properties of these glasses do not depend appreciably on the valence state of iron ions. (C) 1999 Elsevier Science B.V. All rights reserved.
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页码:106 / 116
页数:11
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