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首页> 外文期刊>ACS nano >Half-metallic ferromagnetism via the interface electronic reconstruction in LaAlO _3/SrMnO _3 nanosheet superlattices
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Half-metallic ferromagnetism via the interface electronic reconstruction in LaAlO _3/SrMnO _3 nanosheet superlattices

机译:通过界面电子重建LaAlO _3 / SrMnO _3纳米片超晶格中的半金属铁磁性

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摘要

Spintronic devices are very important for future information technology. Suitable materials for such devices should have half-metallic properties with only one spin channel conducting. Nanostructures have played an important role in this aspect. Here, we report the realization of robust half-metallic ferromagnetism via the interface electronic reconstruction in artificial LaAlO _3/SrMnO _3 nanosheet supperlattices. On the basis of first-principles density-functional calculations, we reveal an obvious electron transfer from the (LaO) ~+ layer to the adjacent (MnO _2) ~0 layer. And the partially occupied e _g orbitals at the Mn sites can mediate a half-metallic state via a Zener double-exchange mechanism. On the other hand, for the superlattices with a (SrO) ~0/(AlO _2) - interface, hole transfer at the interface is identified. These transferred holes reside mainly at oxygen sites in SrMnO _3, leading to either the preserved G-type AFM ordering in pp-type superlattices or complex magnetic ordering in np-type superlattices. Interestingly, when these systems transit to ferromagnetic ordering by an external magnetic field, an obvious change of electronic state at the Fermi level is found, suggesting a large magnetoresistive effect therein. Our studies demonstrate the unique electric and magnetic properties arising from a magnetic ordering dependent charge transfer and electronic reconstruction at perovskite heterointerfaces, and their potential applications in spintronic devices.
机译:自旋电子设备对于未来的信息技术非常重要。用于此类设备的合适材料应具有仅具有一个自旋通道导电性的半金属性能。纳米结构在这方面发挥了重要作用。在这里,我们报告了通过人工LaAlO _3 / SrMnO _3纳米片超晶格中的界面电子重构实现了坚固的半金属铁磁性。在第一性原理密度函数计算的基础上,我们揭示了从(LaO)〜+层到相邻的(MnO _2)〜0层的明显电子转移。 Mn处的部分被占据的e _g轨道可以通过齐纳双交换机制介导半金属态。另一方面,对于具有(SrO)〜0 /(AlO _2)-界面的超晶格,确定了界面处的空穴转移。这些转移的空穴主要位于SrMnO _3中的氧位,导致pp型超晶格中的G型AFM保持有序或np型超晶格中的复磁有序。有趣的是,当这些系统通过外部磁场转变为铁磁有序时,在费米能级发现了明显的电子态变化,表明其中的磁阻效应很大。我们的研究表明,钙钛矿异质界面上依赖于磁序的电荷转移和电子重构产生了独特的电学和磁学性能,以及它们在自旋电子器件中的潜在应用。

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