2DEGs at perovskite interfaces between KTaO3or KNbO 3and stannates

38Citations
Citations of this article
68Readers
Mendeley users who have this article in their library.

Abstract

We report density functional studies of electron rich interfaces between KTaO3 or KNbO3 and CaSnO3 or ZnSnO3 and in particular the nature of the interfacial electron gasses that can be formed. We find that depending on the details these may occur on either the transition metal or stannate sides of the interface and in the later case can be shifted away from the interface by ferroelectricity. We also present calculations for bulk KNbO3, KTaO3, CaSnO3, BaSnO3 and ZnSnO3, showing the different transport and optical properties that may be expected on the two sides of such interfaces. The results suggest that these interfaces may display a wide range of behaviors depending on conditions, and in particular the interplay with ferroelectricity suggests that electrical control of these properties may be possible. © 2014 Fan et al.

Cite

CITATION STYLE

APA

Fan, X., Zheng, W., Chen, X., & Singh, D. J. (2014). 2DEGs at perovskite interfaces between KTaO3or KNbO 3and stannates. PLoS ONE, 9(3). https://doi.org/10.1371/journal.pone.0091423

Register to see more suggestions

Mendeley helps you to discover research relevant for your work.

Already have an account?

Save time finding and organizing research with Mendeley

Sign up for free