Structural, magnetic and transport properties of S doping in Sr2FeMoO6 compound

被引：5

作者：

Huo, Guoyan ^{[1
]}

Ding, Lei ^{[1
]}

Li, Zhenxing ^{[1
]}

机构：

[1] Hebei Univ, Sch Chem & Environm Sci, Baoding 071002, Peoples R China

来源：

SOLID STATE SCIENCES | 2018年 / 76卷

关键词：

S-doped compounds; Crystal structure; Magnetic materials; Electrical properties; ROOM-TEMPERATURE MAGNETORESISTANCE; DOUBLE-PEROVSKITE; ELECTRICAL-RESISTIVITY; CURIE-TEMPERATURE; 0-LESS-THAN-OR-EQUAL-TO-X-LESS-THAN-OR-EQUAL-TO-1; COEFFICIENTS; ENHANCEMENT; TRANSITION; CA; BA;

D O I：

10.1016/j.solidstatesciences.2017.12.009

中图分类号：

O61 [无机化学];

学科分类号：

070301 ; 081704 ;

摘要：

The polycrystalline Sr2FeMoO6-xSx (0.0 <= x <= 0.4) series were synthesized. The structure of Sr2FeMoO6-xSx is assigned to tetragonal system with space group I4/mmm. The cell volume decreases with x from 0.0 to 0.3, then, increases with x from 0.3 to 0.4. S doping leads the oxygen/sulfur at 4e and 8h positions to movement away from Fe and to displacement toward Mo, respectively. The M-S at room temperature increases with degree of order of Fe and Mo ions. The electrical resistivity for studied samples exhibits a semiconductor-like behavior. The resistivity decreases with S doping. The electrical transport behavior is mainly dominated by electron-electron interactions except x = 0.4 in 0.0 magnetic field. (c) 2017 Elsevier Masson SAS. All rights reserved.

引用

页码：85 / 91

页数：7

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