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- W2077777728 abstract "The structural, magnetic and transport properties of La1+xK1−xFe1−yCoyMoO6 (0.0≤x≤0.1 and 0.1≤y≤0.2) series are studied. At room temperature, the crystal structure is a monoclinic system with space group P21/n. The antisite defect lowers with Co doping in LaKFe1−yCoyMoO6 series. However, it increases with the substitution of K by La. Magnetizations increase with the increase in Co content (x=0) and with the La substitution for K, respectively. All compounds demonstrate semiconducting behavior. Their electrical resistivities increase with Co content for LaKFe1−yCoyMoO6 and also increase with La for La1+xK1−xFe1−yCoyMoO6. For the LaKFe1−yCoyMoO6 the electrical transport behavior can be described by Mott variable range hopping model in the studied temperature range, whereas for the La1+xK1−xFe1−yCoyMoO6 (x≠0 and y≠0) the electrical transport behavior follows the Mott and ES variable range hopping model in high and low temperature ranges, respectively. Each sample exhibits a large magnetoresistance effect." @default.
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- W2077777728 date "2011-03-01" @default.
- W2077777728 modified "2023-10-14" @default.
- W2077777728 title "Structural, magnetic and electrical transport properties of Co doping in LaKFeMoO6 double perovskite" @default.
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- W2077777728 doi "https://doi.org/10.1016/j.jmmm.2010.10.047" @default.
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