A STRUCTURAL STUDY OF LI2S-B2S3 GLASSES BY NEUTRON-DIFFRACTION

被引:13
作者
ESTOURNES, C
OWENS, AP
MENETRIER, M
LEVASSEUR, A
RAO, KJ
ELLIOTT, SR
机构
[1] ECOLE NATL SUPER CHIM & PHYS BORDEAUX,F-33405 TALENCE,FRANCE
[2] CNRS,CHIM SOLIDE LAB,F-33405 TALENCE,FRANCE
[3] UNIV CAMBRIDGE,DEPT CHEM,CAMBRIDGE CB2 1EW,ENGLAND
[4] INDIAN INST SCI,SOLID STATE & STRUCT CHEM UNIT,BANGALORE 560012,KARNATAKA,INDIA
关键词
D O I
10.1016/0022-3093(94)90034-5
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 radial distribution functions (RDFs) of five xLi2S.(1 - x)B2S3 glasses (x = 0.55, 0.60, 0.67, 0.71 and 0.75) have been determined from neutron diffraction experiments performed at the Institut Laue-Langevin, Grenoble. These glasses are prepared by casting a molten mixture of boron, sulphur and Li2S inside a controlled atmosphere glovebox. Addition of the Li2S Modifier is found gradually to suppress all peaks corresponding to interatomic distances > 3.5 angstrom, which implies that the structural entities present in these glasses become segmented, and therefore more ionic, as x increases. The assumption of the existence of four main structural entities based on four- and three-coordinated borons (the latter carrying bridging and/or non-bridging sulphurs) accounts for all the peaks present in the RDFs as a function of composition. Furthermore, in the most modified glass (x = 0.75), that which contains only 'isolated' BS33- triangles, there seems to be evidence for either octahedral or tetrahedral coordination of Li+ by S- ions.
引用
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页码:80 / 86
页数:7
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