Magnetic ordering and dynamics in monolayers and bilayers of chromium trihalides: atomistic simulations approach

Fuente: arXiv
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Autori principali: Stagraczynski, S., Balaz, P., Jafari, M., Barnas, J., Dyrdal, A.
Natura: Preprint
Pubblicazione: 2024
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author Stagraczynski, S.
Balaz, P.
Jafari, M.
Barnas, J.
Dyrdal, A.
author_facet Stagraczynski, S.
Balaz, P.
Jafari, M.
Barnas, J.
Dyrdal, A.
contents We analyze magnetic properties of monolayers and bilayers of chromium trihalides, CrI$_3$, in two different stacking configurations: AA and rhombohedral ones. Our main focus is on the corresponding Curie temperatures, hysteresis curves, equilibrium spin structures, and spin wave excitations. To obtain all these magnetic characteristic, we employ the atomistic spin dynamics and Monte Carlo simulation techniques. The model Hamiltonian includes isotropic exchange coupling, magnetic anisotropy, and Dzyaloshinskii-Moriya interaction. Though the latter is relatively weak in CrI$_3$, we consider a more general case assuming also an enhancement of Dzyaloshinskii-Moriya interaction in the corresponding Janus structures and by external electric fields. An important issue of the analysis is the correlation between hysteresis curves and spin configurations in the system, as well as formation of the skyrmion textures.
format Preprint
id arxiv_https___arxiv_org_abs_2404_15543
institution arXiv
publishDate 2024
record_format arxiv
spellingShingle Magnetic ordering and dynamics in monolayers and bilayers of chromium trihalides: atomistic simulations approach
Stagraczynski, S.
Balaz, P.
Jafari, M.
Barnas, J.
Dyrdal, A.
Mesoscale and Nanoscale Physics
We analyze magnetic properties of monolayers and bilayers of chromium trihalides, CrI$_3$, in two different stacking configurations: AA and rhombohedral ones. Our main focus is on the corresponding Curie temperatures, hysteresis curves, equilibrium spin structures, and spin wave excitations. To obtain all these magnetic characteristic, we employ the atomistic spin dynamics and Monte Carlo simulation techniques. The model Hamiltonian includes isotropic exchange coupling, magnetic anisotropy, and Dzyaloshinskii-Moriya interaction. Though the latter is relatively weak in CrI$_3$, we consider a more general case assuming also an enhancement of Dzyaloshinskii-Moriya interaction in the corresponding Janus structures and by external electric fields. An important issue of the analysis is the correlation between hysteresis curves and spin configurations in the system, as well as formation of the skyrmion textures.
title Magnetic ordering and dynamics in monolayers and bilayers of chromium trihalides: atomistic simulations approach
topic Mesoscale and Nanoscale Physics
url https://arxiv.org/abs/2404.15543