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Related papers: \delta-doped LaAlO3-SrTiO3 interface: Electrical t…

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We report measurements of the gate-bias dependent band alignment, especially the confining potential profile, at the conducting LaAlO3/SrTiO3 (001) heterointerface using soft and hard x-ray photoemission spectroscopy. Depth-profiling…

Materials Science · Physics 2014-03-25 M. Minohara , Y. Hikita , C. Bell , H. Inoue , M. Hosoda , H. K. Sato , H. Kumigashira , M. Oshima , E. Ikenaga , H. Y. Hwang

The discovery that the interface between two band gap insulators LaAlO3 and SrTiO3 is highly conducting has raised an enormous interest in the field of oxide electronics. The LAlO3/SrTiO3 interface can be tuned using an electric field and…

The observation of metallic behavior at the interface between insulating oxides has triggered worldwide efforts to shed light on the physics of these systems and clarify some still open issues, among which the dimensional character of the…

Mesoscale and Nanoscale Physics · Physics 2015-05-18 I. Pallecchi , M. Codda , E. Galleani d'Agliano , D. Marre' , A. D. Caviglia , N. Reyren , S. Gariglio , J. -M. Triscone

By means of ab initio calculations within the density functional theory (DFT) electronic and magnetic properties of BaTiO3/LaMnO3 interface were investigated. An impact of ferroelectric overlayer thickness onto the interface properties was…

Materials Science · Physics 2022-06-07 Irina Piyanzina , Rinat Mamin

We report a gradual suppression of the two-dimensional electron gas (2DEG) at the LaAlO3/SrTiO3 interface on substitution of chromium at the Al sites. The sheet carrier density at the interface (ns) drops monotonically from 2.2x10(14) cm-2…

Strongly Correlated Electrons · Physics 2015-06-23 Pramod Kumar , Anjana Dogra , P. P. S. Bhadauria , Anurag Gupta , K. K. Maurya , R. C. Budhani

The recent observation of superconductivity at the interfaces between KTaO3 and EuO (or LaAlO3) offers a new example of emergent phenomena at oxide interfaces. This superconductivity exhibits an unusual strong dependence on the crystalline…

Superconductivity · Physics 2022-08-25 Tianshuang Ren , Miaocong Li , Xikang Sun , Lele Ju , Yuan Liu , Siyuan Hong , Yanqiu Sun , Qian Tao , Yi Zhou , Zhu-An Xu , Yanwu Xie

The interface between the band gap insulators LaAlO3 and SrTiO3 is known to host a highly mobile two-dimensional electron gas. Here we report on the fabrication and characterization of the NdGaO3/SrTiO3 interface, that shares with…

Advances in synthesis techniques and materials understanding have given rise to oxide heterostructures with intriguing physical phenomena that cannot be found in their constituents. In these structures, precise control of interface quality,…

Localization of electrons in the two-dimensional electron gas at the LaAlO$_3$/SrTiO$_3$ interface is investigated by varying the channel thickness in order to establish the nature of the conducting channel. Layers of SrTiO$_3$ were grown…

Strongly Correlated Electrons · Physics 2015-06-17 Z. Huang , X. Renshaw Wang , Z. Q. Liu , W. M. Lü , S. W. Zeng , A. Annadi , W. L. Tan , X. P. Qiu , Y. L. Zhao , M. Salluzzo , J. M. D. Coey , T. Venkatesan , Ariando

Interface structure at polar/non-polar interfaces has been shown to be a key factor in controlling emergent behavior in oxide heterostructures, including the LaFeO$_3$/$\textit{n}$-SrTiO$_3$ system. We demonstrate via high energy resolution…

Materials Science · Physics 2016-11-28 Ryan Comes , Scott Chambers

In this paper we study LaAlO$_3$/Eu$_{1-x}$La$_x$TiO$_3$/SrTiO$_3$ structures with nominally x = 0, 0.1 and different thicknesses of the Eu$_{1-x}$La$_x$TiO$_3$ layer. We observe that both systems have many properties similar to previously…

Strongly Correlated Electrons · Physics 2021-09-03 N. Lebedev , Y. Huang , A. Rana , D. Jannis , N. Gauquelin , J. Verbeeck , J. Aarts

The perovskite SrTiO$_3$-LaAlO$_3$ structure has advanced to a model system to investigate the rich electronic phenomena arising at polar interfaces. Using first principles calculations and transport measurements we demonstrate that an…

We investigate spin pumping and the effective spin mixing conductance in heterostructures based on magnetic oxide trilayers composed of La$_{0.7}$Sr$_{0.3}$MnO$_3$ (LSMO), LaNiO$_3$ (LNO), and SrRuO$_3$ (SRO). The heterostructures serve as…

We present a multi-band model for superconductivity at the metallic interface between insulating oxides LaAlO$_3$ and SrTiO$_3$ (001). Using a self-consistent Bogoliubov-de Gennes theory, formulated with the realistic bands at the…

Superconductivity · Physics 2015-12-09 N. Mohanta , A. Taraphder

We studied the structural, magnetic and transport properties of LaAlO3/EuTiO3/SrTiO3 heterostructures grown by Pulsed Laser Deposition. The samples have been characterized in-situ by electron diffraction and scanning probe mi-croscopy and…

The discovery of higher-temperature superconductivity in FeSe monolayers on SrTiO$_3$ (STO) substrates has sparked a surge of interest in the interface superconductivity. One point of the agreement reached to date is that modulation doping…

Superconductivity · Physics 2022-06-27 Fengmiao Li , Ilya Elfimov , George A. Sawatzky

The tetragonal domain structure in SrTiO$_{3}$ (STO) is known to modulate the normal-state carrier density in LaAlO$_{3}$/SrTiO$_{3}$ (LAO/STO) heterostructures, among other electronic properties, but the effect of STO domains on the…

Superconductivity · Physics 2018-05-23 Hilary Noad , Pascal Wittlich , Jochen Mannhart , Kathryn A. Moler

Possible ferromagnetism induced in otherwise non-magnetic materials has been motivating intense research in complex oxide heterostructures. Here we show that a confined magnetism is realized at the interface between SrTiO3 and two…

Gallium Oxide (Ga2O3) has a huge potential on the power device for its high breakdown filed and good transport properties. beta-Ga2O3 as the thermodynamics stable phase, has been demonstrated to form high electron mobility transistor (HEMT)…

Applied Physics · Physics 2019-01-17 Yi Lu , Hsin-Hung Yao , Jingtao Li , Jianchang Yan , Junxi Wang , Jinmin Li , Xiaohang Li

First-principles calculations based on density-functional theory in the pseudo-potential approach have been performed for the total energy, crystal structure and cell polarization for SrTaO$_2$N/SrTiO$_3$ heterostructures. Different…