Effect of Sn doping on the structure, magnetism and thermal expansion of Mn3Ga1-xSnxN (x=0.1, 0.3, 0.5 and 0.7) compounds

被引:4
作者
Dai, Yongjuan [1 ]
Li, Chongyang [1 ]
Zhang, Xin [2 ]
Peng, Huifen [3 ]
Sun, Zhonghua [4 ]
机构
[1] Hebei Univ Sci & Technol, Sch Mat Sci & Engn, Shijiazhuang 050000, Hebei, Peoples R China
[2] Hebei Univ Technol, Res Inst Energy Equipment Mat, Tianjin 300401, Peoples R China
[3] Hebei Univ Technol, Sch Mat Sci & Engn, Tianjin 300401, Peoples R China
[4] HeSteel Grp, HBIS Grp Technol Res Inst, Shijiazhuang 052165, Hebei, Peoples R China
来源
APPLIED PHYSICS A-MATERIALS SCIENCE & PROCESSING | 2017年 / 123卷 / 12期
关键词
TEMPERATURE; COMPOSITE; GE; SI;
D O I
10.1007/s00339-017-1378-3
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The Sn-doped Mn3Ga1-xSnxN compounds were prepared by solid-state sintering methods. The negative thermal expansion (NTE) performance and correlated structure and magnetism were investigated. A near zero thermal expansion (ZTE) behavior for Mn3Ga0.3Sn0.7N, exhibiting a coefficient of thermal expansion (CTE) of -0.45 x 10(-6) K-1 in a temperature range from 480 to 513 K, was discovered. The ZTE mechanism is proposed based upon the temperature dependence of dM/dT with respect to various Sn contents. The present ZTE material is probably regarded as a promising candidate for fabricating precision devices used far from ambient temperature circumstance.
引用
收藏
页数:7
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