First-Principles Investigation of a Two-Dimensional Magnesium Carbide Monolayer: Tunable Bandgap, Light Carriers, and Strain-Induced Topological and Semiconductor-to-Metal Transitions

Abstract

In this study, we present a comprehensive theoretical investigation of the strain-dependent elastic, electronic, and optical properties of a novel two-dimensional (2D) magnesium carbide (Mg2C) monolayer using density functional theory. Our calculations confirm the high energetic, dynamic, and mechanical stability of the monolayer, highlighting its robustness and suitability for flexible electronic and nanomechanical applications. The electronic band structure analysis demonstrates that strain engineering significantly modulates the bandgap, with compressive strain reducing it and tensile strain increasing it, making the material highly adaptable for strain-controlled semiconductor devices, photodetectors, and nano-electronic applications. Furthermore, we find that compressive strain induces a topological phase transition, transforming the Mg2C monolayer from a normal insulator to a topological insulator, as evidenced by the band inversion and the emergence of a non-zero ℤ2 invariant. This opens up possibilities for utilizing this material in quantum spintronics and dissipationless electronic devices. The optical properties exhibit substantial strain-induced shifts, with variations in the dielectric function, absorption coefficient, and optical conductivity. Enhanced absorption in the visible to ultraviolet range and tunable optical conductivity suggest potential applications in optoelectronic devices, including photovoltaics, optical modulators, and sensors. The ability to fine-tune the electronic and optical properties through external strain makes this material highly promising for next-generation flexible and tunable optoelectronic technologies. Future experimental studies are encouraged to validate these theoretical predictions and explore real-time mechanical deformation effects, further expanding the potential applications of this intriguing 2D Mg2C monolayer.

Transparent peer review

To support increased transparency, we offer authors the option to publish the peer review history alongside their article.

View this article’s peer review history

Article information

Article type
Paper
Submitted
18 Feb 2025
Accepted
21 May 2025
First published
28 May 2025

Phys. Chem. Chem. Phys., 2025, Accepted Manuscript

First-Principles Investigation of a Two-Dimensional Magnesium Carbide Monolayer: Tunable Bandgap, Light Carriers, and Strain-Induced Topological and Semiconductor-to-Metal Transitions

M. Naseri, S. Yalameha and S. Gusarov, Phys. Chem. Chem. Phys., 2025, Accepted Manuscript , DOI: 10.1039/D5CP00644A

To request permission to reproduce material from this article, please go to the Copyright Clearance Center request page.

If you are an author contributing to an RSC publication, you do not need to request permission provided correct acknowledgement is given.

If you are the author of this article, you do not need to request permission to reproduce figures and diagrams provided correct acknowledgement is given. If you want to reproduce the whole article in a third-party publication (excluding your thesis/dissertation for which permission is not required) please go to the Copyright Clearance Center request page.

Read more about how to correctly acknowledge RSC content.

Social activity

Spotlight

Advertisements