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Enhancing ferromagnetic coupling in CrXY (X = O, S, Se; Y = Cl, Br, I) monolayers by turning the covalent character of Cr-X bonds

Engineering and Technology

Enhancing ferromagnetic coupling in CrXY (X = O, S, Se; Y = Cl, Br, I) monolayers by turning the covalent character of Cr-X bonds

H. Zhu, B. Shao, et al.

This exciting research by Hao-Ran Zhu, Bin Shao, and Xu Zuo explores the remarkable electronic and magnetic properties of 1T phase chromium sulfide halide CrXY monolayers. Using first-principles calculations, they reveal that most CrXY monolayers are stable ferromagnetic semiconductors, with a maximum Curie temperature of 334 K in CrSeI, highlighting their potential for 2D spintronic devices.

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Playback language: English
Abstract
This paper investigates the electronic and magnetic properties of 1T phase chromium sulfide halide CrXY (X = O, S, Se; Y = Cl, Br, I) monolayers using first-principles calculations. All CrXY monolayers except CrOl are stable ferromagnetic semiconductors. Ferromagnetic coupling is primarily driven by kinetic exchange between Cr's empty e-orbital and anions' p-orbital. The coupling strength is enhanced by increasing the covalent contribution of Cr-X bonds, which is achieved by minimizing the energy difference between coupled orbitals. Substituting O with S/Se triples the Curie temperature (Tc), reaching a maximum of 334 K in CrSeI. High stability and Tc suggest suitability for 2D spintronic devices.
Publisher
npj Computational Materials
Published On
Apr 08, 2023
Authors
Hao-Ran Zhu, Bin Shao, Xu Zuo
Tags
ferromagnetic semiconductors
first-principles calculations
Curie temperature
spintronic devices
chromium sulfide halide
kinetic exchange
2D materials
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