Issue 22, 2025

Strain-dependent electronic, magnetic, and optical properties of a van der Waals CrI3/VI3 heterostructure: a first principles study

Abstract

Strain engineering can induce remarkable changes in the intrinsic properties of parent two-dimensional (2D) materials. In this study we perform first-principles calculations to investigate the effects of both tensile and compressive strain on the different properties of a 2D ferromagnetic (FM) van der Waals (vdW) CrI3/VI3 heterostructure material, where the energetically more stable AB stacking is used. Interestingly, tensile strain enhances the FM ground state, while compressive strain reduces the FM properties. Besides, we report a substantial improvement in the magnetic, electronic and valleytronics properties of the vdW CrI3/VI3 heterostructure. Interestingly, the ferromagnetism of the vdW CrI3/VI3 heterostructure remains unchanged under biaxial strain. We also used Monte Carlo simulations to investigate the biaxial strain effect above the Curie temperature. Including spin–orbit coupling (SOC), we found a peculiar change in the band structure. Besides, the SOC effect causes a splitting of bands at the high-symmetry points K and K′, which results in a large change in the valleytronics but also reduces the band gap of the vdW CrI3/VI3 heterostructure subsequently with biaxial strain. At the end we also investigated the optical properties. Therefore, our findings suggest new design strategies for constructing a FM CrI3/VI3 vdW heterostructure for prominent valleytronics, opto-electronic and spintronic device applications.

Graphical abstract: Strain-dependent electronic, magnetic, and optical properties of a van der Waals CrI3/VI3 heterostructure: a first principles study

Supplementary files

Article information

Article type
Paper
Submitted
18 Feb 2025
Accepted
06 May 2025
First published
12 May 2025

Phys. Chem. Chem. Phys., 2025,27, 11811-11820

Strain-dependent electronic, magnetic, and optical properties of a van der Waals CrI3/VI3 heterostructure: a first principles study

F. Subhan, L. Ali, N. Shehzad, Y. Zhou, Z. Qin and G. Qin, Phys. Chem. Chem. Phys., 2025, 27, 11811 DOI: 10.1039/D5CP00648A

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