Issue 38, 2022

Possibility of regulating valley-contrasting physics and topological properties by ferroelectricity in functionalized arsenene

Abstract

A two-dimensional (2D) multifunctional material, which couples multiple physical properties together, is both fundamentally intriguing and practically appealing. Here, based on first-principles calculations and tight-binding (TB) model analysis, the possibility of regulating the valley-contrasting physics and nontrivial topological properties via ferroelectricity is investigated in monolayer AsCH2OH. Reversible electric polarization is accessible via the rotation operation on the ligand. The broken inversion Image ID:d2cp03196e-t1.gif symmetry and the spin–orbit coupling (SOC) would lead to valley spin splitting, spin–valley coupling and valley-contrasting Berry curvature. More importantly, the reversal of electric polarization can realize the nonvolatile control of valley-dependent properties. Besides, the nontrivial topological state is confirmed in the monolayer AsCH2OH, which is robust against the rotation operation on the ligand. The magnitude of polarization, valley spin splitting and bulk band gap can be effectively modulated by the biaxial strain. The H-terminated SiC is demonstrated to be an appropriate candidate for encapsulating monolayer AsCH2OH, without affecting its exotic properties. These findings provide insights into the fundamental physics for the coupling of the valley-contrasting phenomenon, topological properties and ferroelectricity, and open avenues for exploiting innovative device applications.

Graphical abstract: Possibility of regulating valley-contrasting physics and topological properties by ferroelectricity in functionalized arsenene

Supplementary files

Article information

Article type
Paper
Submitted
13 Jul 2022
Accepted
12 Sep 2022
First published
13 Sep 2022

Phys. Chem. Chem. Phys., 2022,24, 23910-23918

Possibility of regulating valley-contrasting physics and topological properties by ferroelectricity in functionalized arsenene

X. Ren, Y. Wang, W. Ji, M. Ren, P. Wang, S. Zhang, S. Li and C. Zhang, Phys. Chem. Chem. Phys., 2022, 24, 23910 DOI: 10.1039/D2CP03196E

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