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Related papers: Oxide superlattices with alternating p and n inter…

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The asymmetry of chemical nature at the hetero-structural interface offers an unique opportunity to design desirable electronic structure by controlling charge transfer and orbital hybridization across the interface. However, the control of…

Interfaces between exfoliated topological insulator Bi2Se3 and several transition metals deposited by sputtering were studied by XPS, SIMS, UPS and contact I-V measurements. Chemically clean interfaces can be achieved when coating Bi2Se3…

Mesoscale and Nanoscale Physics · Physics 2015-11-12 Weiguang Ye , A. B. Pakhomov , Shuigang Xu , Huanhuan Lu , Zefei Wu , Yu Han , Tianyi Han , Yingying Wu , Gen Long , Jiangxiazi Lin , Gu Xu , Yuan Cai , Lu-Tao Weng , Ning Wang

Electrolyte gating is a powerful means for tuning the carrier density and exploring the resultant modulation of novel properties on solid surfaces. However, the mechanism, especially its effect on the oxygen migration and electrostatic…

Emergent magnetic phenomena at interfaces represent a frontier in materials science, pivotal for advancing technologies in spintronics and magnetic storage. In this letter, we utilize a suite of advanced X-ray spectroscopic and scattering…

Oxide heterointerfaces constitute a rich platform for realizing novel functionalities in condensed matter. A key aspect is the strong link between structural and electronic properties, which can be modified by interfacing materials with…

Materials Science · Physics 2021-07-09 T. C. van Thiel , J. Fowlie , C. Autieri , N. Manca , M. Šiškins , D. Afanasiev , S. Gariglio , A. D. Caviglia

Superlattices may play an important role in next generation electronic and spintronic devices if the key-challenge of the reading and writing data can be solved. This challenge emerges from the coupling of low dimensional individual layers…

Mesoscale and Nanoscale Physics · Physics 2014-08-04 S. Narayana Jammalamadaka , Johan Vanacken , V. V. Moshchalkov

We report on a metal-insulator transition in the LaAlO3-SrTiO3 interface electron system, of which the carrier density is tuned by an electric gate field. Below a critical carrier density n_c ranging from 0.5-1.5 * 10^13/cm^2, LaAlO3-SrTiO3…

Materials Science · Physics 2013-05-29 Y. C. Liao , T. Kopp , C. Richter , A. Rosch , J. Mannhart

The structural and electronic properties of the LaAlO3/Si(001) interface are determined using state-of-the-art electronic structure calculations. The atomic structure differs from previous proposals, but is reminiscent of La adsorption…

Materials Science · Physics 2016-08-31 Clemens J. Foerst , Karlheinz Schwarz , Peter E. Bloechl

The interlayer exchange coupling mediated by the valence band electrons in $\textrm{(MnTe)}_{\textrm{m}} \textrm{(ZnTe)}_{\textrm{n}}$ superlattices has been examined theoretically. The calculations have been performed within the framework…

Soft Condensed Matter · Physics 2007-05-23 R. Wasowicz

We employ density functional theory plus dynamical mean field theory and identify the physical origin of why two layers of SrVO$_3$ on a SrTiO$_3$ substrate are insulating: the thin film geometry lifts the orbital degeneracy which in turn…

In spite of the interest in the two-dimensional electron gases (2DEGs) experimentally found at surfaces and interfaces, important uncertainties remain about the observed insulator--metal transitions (IMTs). Here we show how an explicit…

Mesoscale and Nanoscale Physics · Physics 2024-10-10 Daniel Bennett , Pablo Aguado-Puente , Emilio Artacho , Nicholas Bristowe

We perform density functional theory plus dynamical mean field theory calculations to investi- gate internal charge transfer in an artificial superlattice composed of alternating layers of vanadate and manganite perovskite and…

Materials Science · Physics 2015-06-22 Hanghui Chen , Hyowon Park , Andrew J. Millis , Chris A. Marianetti

The analysis of the structure, chemical stability, electronic and ferroelectric properties of the interfaces between Pt(001) and PbZrTiO$_3$(001) (PZT) have been performed with $ab$ $initio$ methods. We show that the chemical environment…

Materials Science · Physics 2020-01-08 Anna V. Kimmel

We investigate the existence and the dispersion characteristics of surface waves that propagate at an interface between metal-dielectric superlattice and isotropic dielectric. Within the long wavelength limit, when the effective-medium…

Mesoscale and Nanoscale Physics · Physics 2015-05-30 Slobodan M. Vukovic , Juan J. Miret , Carlos J. Zapata-Rodriguez , Zoran Jaksic

The superconductor-to-insulator transition (SIT) induced by means such as external magnetic fields, disorder or spatial confinement is a vivid illustration of a quantum phase transition dramatically affecting the superconducting order…

LaAlO3 and SrTiO3 are insulating, nonmagnetic oxides, yet the interface between them exhibits a two-dimensional electron system with high electron mobility,1 superconductivity at low temperatures,2-6 and electric-field-tuned metal-insulator…

Superconductivity · Physics 2015-05-30 J. A. Bert , B. Kalisky , C. Bell , M. Kim , Y. Hikita , H. Y. Hwang , K. A. Moler

The origin of the functional properties of complex oxide superlattices can be resolved using time-resolved synchrotron x-ray diffraction into contributions from the component layers making up the repeating unit. The CaTiO3 layers of a…

When insulator LaAlO3 is grown by epitaxy onto a TiO2-terminated {100} surface of insulator SrTiO3, the resulting system has a metallic character. This phenomenon has been associated with an electrostatic frustration at the interface, as…

Materials Science · Physics 2016-08-16 J. -L. Maurice , C. Carretero , M. -J. Casanove , K. Bouzehouane , S. Guyard , É. Larquet , J. -P. Contour

A pronounced uniform polar distortion extending over several unit cells enables thin LaAlO3 overlayers on SrTiO3(001) to counteract the charge dipole and thereby neutralize the "polarization catastrophe" that is suggested by simple…

Materials Science · Physics 2009-09-23 R. Pentcheva , W. E. Pickett

Oxide heterostructures exhibit many intriguing properties. Here we provide design principles for inducing multiple topological states in (001) ($AM$O$_3$)$_1$/($AM'$O$_3$)$_1$ oxide superlattices. Aided by first-principles calculations and…

Materials Science · Physics 2022-09-30 Zhiwei Liu , Hongquan Liu , Jiaji Ma , Xiaoxuan Wang , Gang Li , Hanghui Chen