Sb L(III)-edge XAS study of the ternary system Sb2S3-As2S3-Tl2S

被引:29
作者
Durand, JM
Lippens, PE
OlivierFourcade, J
Jumas, JC
Womes, M
机构
[1] UNIV MONTPELLIER 2,LAB PHYSICOCHIM MAT SOLIDES,CNRS,URA 407,F-34095 MONTPELLIER 5,FRANCE
[2] UNIV PARIS 11,SPECT ATOM & ION LAB,CNRS,URA 775,F-91405 ORSAY,FRANCE
关键词
D O I
10.1016/0022-3093(95)00507-2
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 local environment of antimony atoms in glassy samples of the system Sb2S3-As2S3-Tl2S is studied by X-ray absorption spectroscopy at the Sb L(III)-edge. The crystalline compound TlSb3S5, situated within the zone of glass formation of the Sb2S3-As2S3-Tl2S phase diagram, is used as reference compound in order to derive appropriate phase and amplitude functions for the extended X-ray absorption fine structure (EXAFS) study. The limits of EXAFS in studying the local order around antimony in compounds with complex structure are discussed. The possibilities of a combined application of EXAFS, X-ray absorption near edge structure and Sb-121 Mossbauer spectroscopy to the study of these compounds are shown. The results are discussed in terms of a model of random substitution of arsenic by antimony.
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页码:109 / 121
页数:13
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