Structure and phase transitions of SnP2O7

被引:75
作者
Gover, RKB
Withers, ND
Allen, S
Withers, RL
Evans, JSO
机构
[1] Univ Durham, Dept Chem, Durham DH1 3LE, England
[2] Australian Natl Univ, Res Sch Chem, Canberra, ACT 0200, Australia
基金
英国工程与自然科学研究理事会;
关键词
tin pyrophosphate; thermal expansion; X-ray diffraction; electron diffraction; neutron diffraction; phase transitions;
D O I
10.1006/jssc.2002.9554
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
SnP2O7 is a member of the ZrP2O7 family of materials, several of which show unusual thermal expansion behavior over certain temperature ranges and which show a number of displacive phase transitions on cooling from high temperature. Here we describe the structural properties of SnP2O7 from 100 to 1243K as determined by X-ray and neutron powder diffraction. These studies reveal that SnP2O7 shows two phase transitions in this temperature range. At room temperature the material has a pseudo-cubic 3 X 3 X 3 superstructure. Electron diffraction studies show that the symmetry of this structure is P2(1)3 or lower. On warming to similar to 560 K it undergoes a phase transition to a structure in which the subcell reflections show a triclinic distortion; above 830 K the subcell reflections show a rhombohedral distortion. Significant hysteresis in cell parameters is observed between heating and cooling. The structure of SnP2O7 is discussed with references to other members of the AM(2)O(7) family of materials. (C) 2002 Elsevier Science (USA).
引用
收藏
页码:42 / 48
页数:7
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