Crystalline structure and dielectric properties of multiferroic Cr-doped YMnO3

被引:23
|
作者
Wan, Feng [1 ]
Lin, Xin [2 ]
Bai, Xiaojun [1 ]
Han, Xuemei [1 ]
Song, Kaikai [3 ]
Zheng, Jianbang [1 ]
Cao, Chongde [1 ,2 ]
机构
[1] Northwestern Polytech Univ, Dept Appl Phys, Xian 710072, Peoples R China
[2] Northwestern Polytech Univ, Sch Mat Sci & Engn, State Key Lab Solidificat Proc, Xian 710072, Peoples R China
[3] Shandong Univ, Sch Mech Elect & Informat Engn, Weihai 264209, Peoples R China
基金
中国国家自然科学基金;
关键词
ROOM-TEMPERATURE; MAGNETIC-PROPERTIES; CERAMICS; NANORIBBONS; BEHAVIOR;
D O I
10.1007/s10854-015-4133-6
中图分类号
TM [电工技术]; TN [电子技术、通信技术];
学科分类号
0808 ; 0809 ;
摘要
YMn0.9Cr0.1O3 polycrystalline material was synthesized by conventional solid-state reaction method. The crystalline structure and dielectric properties of YMn0.9Cr0.1O3 were investigated. YMn0.9Cr0.1O3 ceramic is proved to be a hexagonal structure with P6(3)cm space group by the X-ray diffraction. The temperature dependence of dielectric constant and loss curves indicate YMnO3 and YMn0.9Cr0.1O3 samples exhibit an obvious dielectric relaxation behavior at low temperature range. The frequency dependence of dielectric loss peak follows an Arrhenius law. The XPS analysis suggest that the increase in valence compensation and the decrease in oxide vacancy compensation cause lower dielectric constant in the Cr doped YMn0.9Cr0.1O3 sample.
引用
收藏
页码:3082 / 3087
页数:6
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