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Influence of interface structure of Co/Cu (100) superlattices on electronic structure and giant magnetoresistance

机译:Co / Cu(100)超晶格的界面结构对电子结构和巨磁阻的影响

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摘要

Electronic structures and magnetoresistance (MR) of Co3Cu5 and Co3Cu7 models as well as their interface atom exchange models Co2CuCoCu4 and Co2CuCoCu6 are investigated by the first-principles pseudopotential plane-wave method based on density functional theory. Charge transfer, magnetic moment, density of states, spin asymmetry factor, and MR ratio are discussed. the result show that the values of charge transfer and spin asymmetry factor at the Fermi level of Co layers are closely related to the neighbouring background of the Co layer. The Co layer with two sides adjacent to the Cu layer would transfer more charge to the Cu layer than other neighbouring background and have the largest spin asymmetry factor at the Fermi level. The Co layer with two neighbouring Co layers (interior Co) would gain a little charge and have the smallest spin asymmetry factor at the Fermi level. two-current model is used to evaluate the MR ratio of Co2CuCoCu4 (Co2CuCoCu6) to be larger than that of Co3Cu5 (Co3Cu7), which can be explained by the charged transfer and spin asymmetry factor.
机译:基于密度泛函理论的第一性原理拟势平面波方法研究了Co3Cu5和Co3Cu7模型的电子结构和磁阻(MR),以及它们的界面原子交换模型Co2CuCoCu4和Co2CuCoCu6。讨论了电荷转移,磁矩,状态密度,自旋不对称因子和MR比。结果表明,Co层的费米能级处的电荷转移和自旋不对称因子的值与Co层的相邻背景密切相关。两侧与Cu层相邻的Co层将比其他相邻背景将更多的电荷转移到Cu层,并且在费米能级具有最大的自旋不对称因子。具有两个相邻Co层(内部Co)的Co层将获得少量电荷,并且在费米能级具有最小的自旋不对称因子。双电流模型用于评估Co2CuCoCu4(Co2CuCoCu6)的MR比大于Co3Cu5(Co3Cu7)的MR比,这可以用电荷转移和自旋不对称因子来解释。

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