Magnetic transition, lattice variation and electronic transport properties of Ag-doped Mn3Ni1-xAgxN antiperovskite compounds

被引:31
|
作者
Chu, Lihua [1 ]
Wang, Cong [1 ]
Yan, Jun [1 ]
Na, Yuanyuan [1 ]
Ding, Lei [1 ]
Sun, Ying [1 ]
Wen, Yongchun [1 ]
机构
[1] Beihang Univ, Dept Phys, Ctr Condensed Matter & Mat Phys, Beijing 100191, Peoples R China
基金
中国国家自然科学基金;
关键词
Antiperovskite compounds; Magnetism; Lattice; Electronic transport properties; TEMPERATURE COEFFICIENT; RESISTIVITY;
D O I
10.1016/j.scriptamat.2012.04.008
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
Antiperovskite compounds Mn3Ni1-xAgxN (x = 0.2, 0.5, 0.8, 1.0) were synthesized and investigated. Around room temperature, a low-temperature coefficient of resistivity, L-TCR, and isotropic negative thermal expansion were observed, accompanying the magnetic transitions, which provides strong evidence of a correlation between spin, lattice and charge. The L-TCR was found to be 47 ppm K-1 (285-350 K) for Mn3AgN. It is thought that spin-disorder scattering is responsible for the L-TCR behavior. (C) 2012 Acta Materialia Inc. Published by Elsevier Ltd. All rights reserved.
引用
收藏
页码:173 / 176
页数:4
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