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Anisotropic two-dimensional electron gas at the LaAlO(3)/SrTiO(3) (110) interface

The observation of a high-mobility two-dimensional electron gas between two insulating complex oxides, especially LaAlO(3)/SrTiO(3), has enhanced the potential of oxides for electronics. The occurrence of this conductivity is believed to be driven by polarization discontinuity, leading to an electro...

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Detalles Bibliográficos
Autores principales: Annadi, A., Zhang, Q., Renshaw Wang, X., Tuzla, N., Gopinadhan, K., Lü, W. M., Roy Barman, A., Liu, Z. Q., Srivastava, A., Saha, S., Zhao, Y. L., Zeng, S. W., Dhar, S., Olsson, E., Gu, B., Yunoki, S., Maekawa, S., Hilgenkamp, H., Venkatesan, T., Ariando
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Pub. Group 2013
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3674248/
https://www.ncbi.nlm.nih.gov/pubmed/23673623
http://dx.doi.org/10.1038/ncomms2804
Descripción
Sumario:The observation of a high-mobility two-dimensional electron gas between two insulating complex oxides, especially LaAlO(3)/SrTiO(3), has enhanced the potential of oxides for electronics. The occurrence of this conductivity is believed to be driven by polarization discontinuity, leading to an electronic reconstruction. In this scenario, the crystal orientation has an important role and no conductivity would be expected, for example, for the interface between LaAlO(3) and (110)-oriented SrTiO(3), which should not have a polarization discontinuity. Here we report the observation of unexpected conductivity at the LaAlO(3)/SrTiO(3) interface prepared on (110)-oriented SrTiO(3), with a LaAlO(3)-layer thickness-dependent metal-insulator transition. Density functional theory calculation reveals that electronic reconstruction, and thus conductivity, is still possible at this (110) interface by considering the energetically favourable (110) interface structure, that is, buckled TiO(2)/LaO, in which the polarization discontinuity is still present. The conductivity was further found to be strongly anisotropic along the different crystallographic directions with potential for anisotropic superconductivity and magnetism, leading to possible new physics and applications.