Enhanced two dimensional electron gas charge densities at III-III/I-V oxide heterostructure interfaces
arXiv:1201.3871 · doi:10.1103/PhysRevB.85.235109
Abstract
In this paper, density functional theory calculations are used to explore the electronic and atomic reconstruction at interfaces between III-III/I-V oxides. In particular, at these interfaces, two dimensional electron gases (2DEGs) with twice the interfacial charge densities of the prototypical LaTiO3/SrTiO3 heterostructure are observed. Furthermore, a significant decrease in the band effective masses of the conduction electrons is shown, suggesting that possible enhancements in electron mobilities may be achievable. These findings represent a framework for chemically modulating 2DEGs, thereby providing a platform through which the underlying physics of electron confinement can be explored with implications for modern microelectronic devices.
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Cited by in corpus (11)
- Origin of two-dimensional electron gases at oxide interfaces: insights from theory
- 2DEGs at perovskite interfaces between KTaO3 or KNbO3 and stannates
- Fractionally delta-doped oxide superlattices for higher carrier mobilities
- Thickness Dependent Carrier Density at the Surface of SrTiO3 (111) Slabs
- Coexistence of superconductivity and weak anti-localization at KTaO3 (111) interfaces
- Electronic subbands in the a-LaAlO/KTaO interface revealed by quantum oscillations in high magnetic fields
- Ionic modulation at the LaAlO/KTaO interface for extreme high-mobility two-dimensional electron gas
- Design and realization of Ohmic and Schottky interfaces for oxide electronics
- Piezoelectric properties of ferroelectric perovskite superlattices with polar discontinuity
- Ferroelectricity-induced asymmetrical two-dimensional electron gas in superlattices consisteing of insulating GdTiO3 and ferroelectric BaTiO3
- Layer-dependent electronic structures and magnetic ground states of polar-polar (001) heterostructures