Structural, magnetic properties, and electronic structure of Cr1_xMnxO2 solid solution

被引:4
作者
Huang, Hailiang [1 ,2 ]
Lin, Tao [1 ]
Fu, Qi [1 ]
Chen, Lu [1 ]
Chen, Ke [1 ]
Hou, Qingyu [3 ]
Li, Cong [2 ]
Wen, Gehui [1 ]
机构
[1] Jilin Univ, State Key Lab Superhard Mat, Changchun 130012, Peoples R China
[2] Mudanjiang Normal Univ, Sch Phys & Elect Engn, Key Lab New Carbon based Funct & Superhard Mat Hei, Mudanjiang 157011, Peoples R China
[3] Inner Mongolia Univ Technol, Coll Sci, Hohhot 010051, Peoples R China
基金
中国国家自然科学基金;
关键词
Cr1-xMnxO2; Structure; Magnetism; Densities of states; METAL-OXIDES; CRO2;
D O I
10.1016/j.ceramint.2022.03.153
中图分类号
TQ174 [陶瓷工业]; TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
Bulk Cr1_xMnxO2 samples are prepared by high pressure synthesis technology. The crystal structure, magnetic properties and electronic structure of the samples are investigated by experiments and theoretical calculation. The crystal structure of the samples are indexed to a rutile structure with space group P42/mnm. The lattice parameter a of the samples remains basically unchanged in accordance with Vegard's law, but the lattice parameter c decreases due to increasing Mn dopant content (x) as well as strong Metal-Metal bonding along the c-axis. The saturation magnetization of the Crr(1_x)Mn(x)O(2) samples decreases with an increase in x. According to XPS analysis, there is electron transfer between Mn and Cr in Cr1-xMnxO2. Mn exists as Mn2+ and Mn(3+)ions, and part of Cr is oxidized to Cr6+. Based on the XPS analysis, the magnetic moment of Cr1-xMnxO2 is calculated and its value is in accordance with the experimental data.
引用
收藏
页码:18784 / 18792
页数:9
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