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Hysteresis features of the transition-metal dichalcogenides VX2 (X=S, Se, and Te)

2017/11/27 by Erol Vatansever, Vatansever, E., Sevil Sarikurt +3
Engineering · Materials Science · #2D Materials and Applications #FOS: Physical sciences #Ferroelectric and Negative Capacitance Devices #Machine Learning in Materials Science #Materials Science (cond-mat.mtrl-sci) #Statistical Mechanics (cond-mat.stat-mech)

paper · pdf · doi:10.48550/arxiv.1711.09622

openalex publication_date 2017/11/27 · openalex created_date 2025/10/10 · openalex updated_date 2026/07/28

Abstract

Very recently, it has been shown that vanadium dichalcogenides (VX2, X=S, Se and Te) monolayers show intrinsic ferromagnetism, and their critical temperatures are nearly to or beyond room temperature. Hence, they would have wide potential applications in next-generation nanoelectronic and spintronic devices. In this work, being inspired by a recent study we systematically perform Monte Carlo simulations based on single-site update Metropolis algorithm to investigate the hysteresis features of VX2 monolayers for a wide range of temperatures up to 600 K. Our simulation results indicate that, both remanence and coercivity values tend to decrease with increasing temperature. Furthermore, it is found that hysteresis curves start to evolve from rectangular at the lower temperature regions to nearly S-shaped with increasing temperature.

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