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LaAlO₃ - SrTiO₃ 界面的栅极可调带结构

Gate-Tunable Band Structure of the LaAlO_{3}-SrTiO_{3} Interface.

作者信息

Smink A E M, de Boer J C, Stehno M P, Brinkman A, van der Wiel W G, Hilgenkamp H

机构信息

MESA+ Institute for Nanotechnology, University of Twente, P.O. Box 217, 7500 AE Enschede, The Netherlands.

出版信息

Phys Rev Lett. 2017 Mar 10;118(10):106401. doi: 10.1103/PhysRevLett.118.106401. Epub 2017 Mar 6.

Abstract

The two-dimensional electron system at the interface between LaAlO_{3} and SrTiO_{3} has several unique properties that can be tuned by an externally applied gate voltage. In this work, we show that this gate tunability extends to the effective band structure of the system. We combine a magnetotransport study on top-gated Hall bars with self-consistent Schrödinger-Poisson calculations and observe a Lifshitz transition at a density of 2.9×10^{13}cm^{-2}. Above the transition, the carrier density of one of the conducting bands decreases with increasing gate voltage. This surprising decrease is accurately reproduced in the calculations if electronic correlations are included. These results provide a clear, intuitive picture of the physics governing the electronic structure at complex-oxide interfaces.

摘要

在LaAlO₃和SrTiO₃界面处的二维电子系统具有若干独特性质,这些性质可通过外部施加的栅极电压进行调节。在这项工作中,我们表明这种栅极可调性扩展到了该系统的有效能带结构。我们将对顶栅霍尔条的磁输运研究与自洽薛定谔 - 泊松计算相结合,并在密度为2.9×10¹³cm⁻²时观测到了里夫希茨转变。在转变之上,其中一个导带的载流子密度随栅极电压的增加而降低。如果考虑电子关联,这种惊人的降低在计算中能得到精确再现。这些结果为复杂氧化物界面处电子结构的物理机制提供了清晰、直观的图景。

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