Strain-controlled Insulator-Metal Transition in YTiO3/SrTiO3 Superlattices: A First-Principles Study
arXiv:1704.07687 · doi:10.1039/c7tc02985c
Abstract
The structural, magnetic, and electronic properties of (STO)/(YTO) superlattice consisting of Mott insulator YTiO (YTO) and band insulator SrTiO (STO) under strain are investigated by the density-functional-theory plus \emph{U} method. It is found that an insulator-metal transition occurs when a compressive strain of 0.2\% is applied. The structural analyses reveal that the presence of metallic state in such superlattices accompanies structural phase transition with restoring of inversion symmetry. Further study shows that this strain-induced structural transition makes the energy level of the interfacial Ti atoms of the YTO layer move upward due to the decreasing of the TiO octahedral volume and induces the electron reconstruction in the whole superlattice systems. In addition, when the on-site interaction is changed from 5 to 4 eV, a similar insulator-metal transition also occurs in such superlattices due to the weakened electron correlation. These findings can improve our understanding of the insulator-metal transitions in such oxide superlattices.
6 pages, 5 figures
References in corpus (10)
- Physics of SrTiO-based heterostructures and nanostructures: a review
- Polar Discontinuity Doping of the LaVO_3/SrTiO_3 Interface
- Surface defects and conduction in polar oxide heterostructures
- Creation of high mobility two-dimensional electron gases via strain induced polarization at an otherwise nonpolar complex oxide interface
- Dual-Gate Modulation of Carrier Density and Disorder in an Oxide Two-Dimensional Electron System
- Tuning the metal-insulator transition in d^1 and d^2 perovskites by epitaxial strain: a first principles-based study
- The Mott insulator LaTiO_3 in heterostructures with SrTiO_3 is metallic
- Tuning ferromagnetism at interfaces between insulating perovskite oxides
- Strain-engineered A-type antiferromagnetic order in YTiO: a first-principles calculation
- Interfacial Multiferroics of TiO2/PbTiO3 Heterostructure Driven by Ferroelectric Polarization Discontinuity