Lattice contraction and magnetic and electronic transport properties of Mn3Zn1-xGexN

被引:127
|
作者
Sun, Ying
Wang, Cong [1 ]
Wen, Yongchun
Zhu, Kaigui
Zhao, Jingtai
机构
[1] Beijing Univ Aeronaut & Astronaut, Sch Sci, Ctr Condensed Matter & Mat Phys, Beijing 100083, Peoples R China
[2] Chinese Acad Sci, Shanghai Inst Ceram, Shanghai 200050, Peoples R China
基金
中国国家自然科学基金;
关键词
D O I
10.1063/1.2822813
中图分类号
O59 [应用物理学];
学科分类号
摘要
The lattice and electronic and magnetic transport properties of the antiperovskite structure Mn3Zn1-xGexN compounds were investigated. For Mn3ZnN, there is a magnetic transition from antiferromagnetic to paramagnetic near 185 K. Correspondingly, the resistivity shows an abrupt drop, but any sudden change of lattice parameters is not found. However, it is interesting that the partial substitution of Ge for Zn induces a lattice contraction near the magnetic transition temperature, where a drop of the resistivity remain, and the transition temperature point increases and the temperature range is broadened with increasing doped Ge contents. The thermodynamics properties were also investigated. (c) 2007 American Institute of Physics.
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页数:3
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