Issue 35, 2025

Sliding ferroelectricity and alterpiezoelectricity in a two-dimensional heterobilayer from the in-plane hole of g-C3N4

Abstract

It is well known that two-dimensional (2D) van der Waals (vdW) heterobilayers may undergo symmetry breaking in some specific stacking configurations, thus presenting three states (AA, AB, BA) with different out-of-plane (OOP) polarization, which is electrically switchable via interlayer sliding. Here, we find that in two vdW heterobilayers (S-g-C3N4/graphene and T-g-C3N4/graphene) formed by a g-C3N4 (S-g-C3N4 and T-g-C3N4) monolayer and graphene monolayer, interlayer sliding can not only switch the OOP polarization, but also change the in-plane (IP) piezoelectric properties of the T-g-C3N4/graphene heterobilayer, between positive and negative piezoelectricity, which we call alterpiezoelectricity. We show first-principles evidence that the strong charge transfer of graphene contributes to the charge redistribution in graphene induced by the in-plane holes of g-C3N4, so that stacking configurations with different piezoelectric properties appear in the switching process of interlayer sliding. In addition, we discover that for T-g-C3N4/graphene with alterpiezoelectric properties, the IP piezoelectric coefficient and band gap of different stacking configurations show opposite linear changes. The 2D heterobilayer ferroelectrics with unusual alterpiezoelectric characteristics will be ideal materials for realizing extraordinary piezoelectric electronic devices.

Graphical abstract: Sliding ferroelectricity and alterpiezoelectricity in a two-dimensional heterobilayer from the in-plane hole of g-C3N4

Supplementary files

Article information

Article type
Paper
Submitted
10 Jul 2025
Accepted
04 Aug 2025
First published
21 Aug 2025

Phys. Chem. Chem. Phys., 2025,27, 18770-18777

Sliding ferroelectricity and alterpiezoelectricity in a two-dimensional heterobilayer from the in-plane hole of g-C3N4

Y. Wei, F. Gao, X. Cheng, H. Wang, Y. Hu, Z. Hu, H. Zhang, J. Wen, Y. Wang and W. Ren, Phys. Chem. Chem. Phys., 2025, 27, 18770 DOI: 10.1039/D5CP02635K

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