Large magnetoresistance in double perovskite Sr2Cr1.2Mo0.8O6-δ

被引:34
|
作者
Zeng, Z
Fawcett, ID
Greenblatt, M
Croft, M
机构
[1] Rutgers State Univ, Dept Chem, Piscataway, NJ 08854 USA
[2] Rutgers State Univ, Dept Phys, Piscataway, NJ 08854 USA
基金
美国国家科学基金会;
关键词
magnetic materials; chemical synthesis; XANES; electronic conductivity; magnetic properties;
D O I
10.1016/S0025-5408(01)00520-7
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Sr2Cr1.2Mo0.8O6-delta (delta =0, 0.2) with a double perovskite structure was prepared by solid state reaction in evacuated quartz tubes. Cr and Mo are partially ordered on the B site. Oxygen vacancies decrease the ordering, but: increase the lattice parameters. X-ray absorption spectroscopy results are consistent with Cr being 3+, and Mo being close to 5+ for delta = 0.2 and 5.5 for delta = 0. The spin of Cr3+ (d(3)) and Mo5+ (d(1)) order in an anti-parallel arrangement by superexchange interaction, and lead to ferrimagnetic ordering below 465 K, Both compounds are n-type narrow gap semiconductors. Large magnetoresistance (-43%) is observed in Sr2Cr1.2Mo0.8O6. The MR behavior is attributed to an intra-grain tunneling mechanism. (C) 2001 Elsevier Science Ltd. All rights reserved.
引用
收藏
页码:705 / 715
页数:11
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