Issue 8, 2025

In2F2 monolayer: a new class of two-dimensional materials with negative Poisson's ratio and topological phase

Abstract

Two-dimensional (2D) materials have garnered significant attention for their exceptional potential in electronic, optical, and flexible nanodevices. In this study, we introduce a novel 2D In2F2 monolayer, revealed through first-principles calculations, and demonstrate its thermal, dynamic, and mechanical stability. Our findings show that the In2F2 monolayer exhibits notable anisotropic mechanical behavior, including auxetic properties characterized by a negative Poisson's ratio. Electronic band structure calculations, using both PBE–GGA and HSE06 functionals, indicate that this monolayer is a semiconductor with a small, nontrivial topological bandgap of approximately 1.58 meV. The observed s–p band inversion and calculated Image ID:d4cp04871g-t1.gif invariant, confirm the presence of a nontrivial topological phase in this material. Furthermore, the optical absorption spectrum reveals strong anisotropy, with significant absorption in the visible to near-infrared range along the y-axis, suggesting potential applications in polarized photodetectors and anisotropic optoelectronic devices. The relatively low work function (3.86 eV) further increases its suitability for electron-emission applications, such as thermionic devices. These mechanical, electronic, and optical properties position the In2F2 monolayer as a promising candidate for next-generation electronics, flexible electronics, and anisotropic optoelectronics.

Graphical abstract: In2F2 monolayer: a new class of two-dimensional materials with negative Poisson's ratio and topological phase

Supplementary files

Article information

Article type
Paper
Submitted
27 Dec 2024
Accepted
02 Feb 2025
First published
10 Feb 2025

Phys. Chem. Chem. Phys., 2025,27, 4407-4418

In2F2 monolayer: a new class of two-dimensional materials with negative Poisson's ratio and topological phase

S. Yalameha, J. Zahmatkesh, F. Zamanian and Z. Nourbakhsh, Phys. Chem. Chem. Phys., 2025, 27, 4407 DOI: 10.1039/D4CP04871G

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