Anisotropic thermal expansion behavior in tetragonal Sr2M9WO6

被引:19
作者
Achary, SN [1 ]
Chakraborty, KR [1 ]
Patwe, SJ [1 ]
Shinde, AB [1 ]
Krishna, PSR [1 ]
Tyagi, AK [1 ]
机构
[1] Bhabha Atom Res Ctr, Solid State Phys Div, Appl Chem Div, Bombay 400085, Maharashtra, India
关键词
crystal structure;
D O I
10.1016/j.materresbull.2005.07.025
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The colorless sample of Sr2MgWO6 was prepared by conventional solid-state reaction of stoichiometric amounts of SrCO3, WO3 and MgO and characterized by powder X-ray diffraction (XRD) studies. In the temperature range of 300-15 K, detailed structural studies on Sr2MgWO6 were carried out by Rietveld refinements of the observed powder neutron diffraction (ND) data. At ambient temperature Sr2MgWO6 crystallizes in tetragonal (space group I4/m) lattice with unit cell parameters: a = 5.5882(2) and c = 7.9452(7) angstrom, V = 248.11(3) angstrom(3), Z = 2. This tetragonal (I4/m) structure is retained down to 15 K. The structural analysis of the sample at different temperatures indicates no appreciable change in the Mg-O and W-O bond lengths. However, a decrease in the tilt angle is observed with increasing temperature. The negative thermal expansion of the c-axis is attributed to increasing transverse displacement amplitude of the bridging oxygen atoms along this axis. (c) 2005 Elsevier Ltd. All rights reserved.
引用
收藏
页码:674 / 682
页数:9
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