Structure and temperature transformation of SnSe.: Stabilization of a new cubic phase Sn4Bi2Se7

被引:65
作者
Adouby, K
Perez-Vicente, C
Jumas, JC
Fourcade, R
Toure, AA
机构
[1] Lab Physicochim Mat Condensee, CNRS, UMR 5617, F-34095 Montpellier 5, France
[2] Univ Montpellier 2, Lab Agregats Mol & Mat Inorgan, CNRS, ESA 5072, F-34095 Montpellier, France
[3] Univ Cocody, Fac Sci & Tech, Lab Chim Minerale, Abidjan, Cote Ivoire
来源
ZEITSCHRIFT FUR KRISTALLOGRAPHIE | 1998年 / 213卷 / 06期
关键词
D O I
10.1524/zkri.1998.213.6.343
中图分类号
O7 [晶体学];
学科分类号
0702 ; 070205 ; 0703 ; 080501 ;
摘要
We have studied the evolution of the orthorhombic structure of SnSe (space group Pnma) as a function of the temperature. The structure slightly changes below 723 K. From 723 K to 803 K some modifications take place and at temperatures higher than 813 K the structure becomes close to the TlI-type structure. The new space group is Cmcm. The transformation to NaCl structure can not be observed because it melts before. Mossbauer spectra confirm the presence of Sn(II) in a distorted coordination polyhedron. The study of the Sn1-3xBi2xSe series has let us to identify a new phase Sn4Bi2Se7, with a NaCl-type structure, close to the theoretical cubic SnSe. A Sn-119 Mossbauer study shows that the octahedral coordination polyhedra are slightly distorted at low temperature, X-ray diffraction confirms that this distortion is a local effect.
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页码:343 / 349
页数:7
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