Two-dimensional ferromagnetic semiconductor Cr2XP: First-principles calculations and Monte Carlo simulations
Xiao-Ping Wei, Lan-Lan Du, Jiang-Liu Meng, Xiaoma Tao

TL;DR
This paper designs and analyzes a new 2D ferromagnetic semiconductor Cr2XP with high Curie temperatures, large magnetization, and stability, using first-principles calculations and Monte Carlo simulations to explore its properties for spintronic applications.
Contribution
It introduces a novel 2D ferromagnetic semiconductor Cr2XP with high Curie temperatures and detailed theoretical analysis of its electronic and magnetic properties.
Findings
Curie temperatures up to 400 K estimated for Cr2SbP
Large magnetic moments (~6.16-6.37 μB) from Cr-d electrons
Cr2XP exhibits excellent stability and potential for spintronics
Abstract
According to the Mermin Wagner theorem, two-dimensional material is difficult to have the Curie temperature above room temperature. By using the method of band engineering, we design a promising two-dimensional ferromagnetic semiconductor Cr2XP (X=P, As, Sb) with large magnetization, high Curie temperature and sizable band gap. The formation of gap is discussed in terms of the hybridizations, occupation and distribution of electronic states and charge transfer. Large magnetic moments about 6.16~6.37uB origin from the occupation of Cr-d electrons in crystal field.Competition and cooperation between d-d (Cr-d~Cr-d) and d-p-d (Cr-d~X-p~Cr-d) exchange interactions lead to the emergence of ferromagnetic ordering phase. Furthermore, Curie temperatures, approaching to 269 K, 332 K and 400 K for Cr2P2, Cr2AsP and Cr2SbP, are estimated by employing Monte Carlo simulation based on the Heisenberg…
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Taxonomy
Topics2D Materials and Applications · MXene and MAX Phase Materials · Heusler alloys: electronic and magnetic properties
