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January 1, 2025Nanoscale

Density functional theory study of the magnetic properties of 2D ferromagnetic semiconductor CrCl3−xBrx (x = 1–3) monolayers

Hua Chen Xu-li Wang Huimin Guo Bing Wang Jin Lv Hai-Shun Wu

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Key Points

Isovalent alloying with W atoms enhances T C of CrCl3−xBrx monolayers, contributing significant improvements.
Density functional theory predicts structural stability and magnetic behavior across the range of x values.
The study focuses on 2D materials and their potential for advanced electronic applications in semiconductors.
Results underscore the promise of CrCl3−xBrx as a tunable ferromagnetic semiconductor for future technologies.

Implication

Density functional theory reveals isovalent alloying enhances T C in CrCl3−xBrx monolayers, indicating improved ferromagnetic properties.

Abstract

By isovalent alloying with W atoms, the T C of intrinsic ferromagnetic semiconductor CrCl 3− x Br x monolayers can be remarkably enhanced.

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Cite This Study

Chen et al. (2025) studied this question.

synapsesocial.com/papers/68f199bfde32064e504dc9cd https://doi.org/10.1039/d5nr02868j

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