Issue 11, 2022

Tuning the Schottky barrier height in a multiferroic In2Se3/Fe3GeTe2 van der Waals heterojunction

Abstract

The ferroelectric material In2Se3 is currently of significant interest due to its built-in polarisation characteristics that can significantly modulate its electronic properties. Here we employ density functional theory to determine the transport characteristics at the metal–semiconductor interface of the two-dimensional multiferroic In2Se3/Fe3GeTe2 heterojunction. We show a significant tuning of the Schottky barrier height as a result of the change in the intrinsic polarisation state of In2Se3: the switching in the electric polarisation of In2Se3 results in the switching of the nature of the Schottky barrier, from being n-type to p-type, and is accompanied by a change in the spin polarisation of the electrons. This switchable Schottky barrier structure can form an essential component in a two-dimensional field effect transistor that can be operated by switching the ferroelectric polarisation, rather than by the application of strain or electric field. The band structure and density of state calculations show that Fe3GeTe2 lends its magnetic and metallic characteristics to the In2Se3 layer, making the In2Se3/Fe3GeTe2 heterojunction a potentially viable multiferroic candidate in nanoelectronic devices like field-effect transistors. Moreover, our findings reveal a transfer of charge carriers from the In2Se3 layer to the Fe3GeTe2 layer, resulting in the formation of an in-built electric field at the metal–semiconductor interface. Our work can substantially broaden the device potential of the In2Se3/Fe3GeTe2 heterojunction in future low-energy electronic devices.

Graphical abstract: Tuning the Schottky barrier height in a multiferroic In2Se3/Fe3GeTe2 van der Waals heterojunction

Article information

Article type
Paper
Submitted
19 Oct 2021
Accepted
24 Nov 2021
First published
24 Nov 2021

Nanoscale, 2022,14, 4114-4122

Tuning the Schottky barrier height in a multiferroic In2Se3/Fe3GeTe2 van der Waals heterojunction

M. Javaid, P. D. Taylor, S. A. Tawfik and M. J. S. Spencer, Nanoscale, 2022, 14, 4114 DOI: 10.1039/D1NR06906C

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