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Band structures, and magnetic and transport properties of La doped two dimensional Sr_2CoO_4

机译:La掺杂的二维Sr_2CoO_4的能带结构,磁性和输运性质

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In this work, we report on our studies on the band structure calculations, structures, transport, and magnetic properties in two dimensional layer structured perovskite compounds Sr_(2-x)La_xCoO_4 Structure refinement results reveal that these compounds crystallized in K_2NiF_4-type structures with space group I4/mmm. The temperature dependence of resistivity shows a semiconductorlike behavior over a wide range of temperatures, a metal-insulator transition at 240 K, and an upturn at 160 K for the x=1, 1.25, and 0.75 samples. A coercive field is about 1 T for the sample with x=0.75, while it is about 0.05 T for x=0.75 and 0.1 T for the x=1.25 samples. A negative field hysteresis magnetoresistance in close correlation with the coercive field has been observed and can be explained by the grain boundary tunneling effect. The first-principles band structure calculations were carried out for Sr_(1.5)La_(0.5)CoO_4 and the results indicate that the system is metallic with a high spin polarization which is responsible for the observed large magnetoresistance.
机译:在这项工作中,我们报告了我们对二维层结构钙钛矿化合物Sr_(2-x)La_xCoO_4的能带结构计算,结构,输运和磁性能的研究。空间组I4 / mmm。电阻率的温度依赖性显示了在宽温度范围内的类似半导体的行为,对于x = 1、1.25和0.75的样品,金属-绝缘体在240 K处发生跃迁,并在160 K处发生上升。对于x = 0.75的样品,矫顽场约为1 T,而对于x = 0.75的样品,矫顽场约为0.05 T,对于x = 1.25的样品,矫顽场约为0.1T。观察到与矫顽场密切相关的负磁场磁滞磁阻,可以用晶界隧穿效应来解释。对Sr_(1.5)La_(0.5)CoO_4进行了第一性原理的能带结构计算,结果表明该系统是具有高自旋极化的金属,这是观察到的大磁阻的原因。

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