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Crystal structure of A2InSbO6 (A = Ca, Sr, Ba) ordered double perovskites
被引:14
|作者:
Shaheen, R.
[1
]
Bashir, J.
[1
]
机构:
[1] Pakistan Inst Nucl Sci & Technol, Islamabad, Pakistan
关键词:
Double perovskite;
X-ray diffraction;
Ca2InSbO6;
Sr2InSbO6;
Ba2InSbO6;
X-RAY-ABSORPTION;
MAGNETIC-PROPERTIES;
POWDER DIFFRACTION;
NEUTRON;
MAGNETORESISTANCE;
TRANSITION;
D O I:
10.1016/j.solidstatesciences.2010.01.011
中图分类号:
O61 [无机化学];
学科分类号:
070301 ;
081704 ;
摘要:
The structures of the perovskites Ca2InSbO6 (CISO), Sr2InSbO6 (SISO) and Ba2InSbO6 (BISO) have been investigated by X-ray diffraction. All three compounds have ordered double perovskite structure. The structures of the Ca2InSbO6 and Sr2InSbO6 perovskites can be best described by a monoclinic symmetry, space group P2(1)/n. The cell parameters are: a = 5.5273(1) angstrom, b = 5.6937(1) angstrom, c = 7.9049(2) angstrom, beta = 89.92(1)degrees for CISO, and a = 5.7327(1) angstrom, b = 5.7271(1) angstrom, c = 8.0979(1) angstrom, beta = 90.05(1)degrees for SISO. BISO can be described by the high-symmetry cubic doubled perovskite cell, space group Fm (3) over barm, with cell parameters a = 8.2938(1) angstrom. The degree of long range ordering as determined from the level of anti-site defects was 89%, 92% and 89% for CISO, SISO and BISO respectively. (C) 2010 Elsevier Masson SAS. All rights reserved.
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页码:605 / 609
页数:5
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