Phase transformation in CuRh2O4:: A powder neutron diffraction study

被引:0
|
作者
Ismunandar
Kennedy, BJ [1 ]
Hunter, BA
机构
[1] Univ Sydney, Sch Chem, Sydney, NSW 2006, Australia
[2] Australian Nucl Sci & Technol Org, Menai, NSW 2234, Australia
关键词
oxides; neutron scattering; crystal structure;
D O I
暂无
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The structure of the spinel-type oxide CuRh2O4 has been determined between 25 and 650 degrees C using powder neutron diffraction methods. A first-order phase transition from a tetragonal to a cubic structure occurred at ca. 575 degrees C. The high-temperature cubic structure is a normal spinel (Fd(3) over bar m, a = 8.5487(2) Angstrom, x = 0.2601(4)), whereas at room temperature the structure can be described as a distorted spinel (<I(4)over bar>(1)/amd, = 6.1707(4) Angstrom, c = 7.9183(7) Angstrom). In both forms, Cu and Rh exclusively occupy the tetrahedral and octahedral sites, respectively. The room temperature tetragonal distortion is ascribed to the strong preference of Cu2+ for a square planar geometry. From valence bond sum analysis, it was concluded that the transition is not electronic in origin. (C) 1999 Elsevier Science Ltd.
引用
收藏
页码:135 / 143
页数:9
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