2022
DOI: 10.48550/arxiv.2207.03547
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Anomalous transport in itinerant van der Waals ferromagnets Fe$_n$GeTe$_2$ (\emph{n}=3, 4, 5)

Abstract: Ferromagnetic (FM) semimetals FenGeTe2(n=3, 4, 5), exhibit several symmetry-protected bandcrossing points or lines near the Fermi energy (EF ) and these topological properties of energy bands lead to interesting transport properties. We study these materials employing the first-principle calculations and the tight-binding Hamiltonian constructed by fitting the parameters of the first principles calculation. In the presence of spin-orbit coupling (SOC) for n=3,5 a large Berry curvature (BC) concentrated on the … Show more

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Cited by 1 publication
(3 citation statements)
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“…The low-temperature value is almost three times smaller than the expected AHE conductivity in the 'resonant' condition, ∼ e 2 /ha ≈ 390 Ω −1 cm −1 [14,73] in three dimensions, where e is the electronic charge, h is the Planck constant and a = 9.97 Å [20], being the lattice constant of F4GT. Also, the recent DFTbased calculations show that F4GT belongs to a different magnetic symmetry class compared to the other two members, having a non-trivial Berry curvature leading to the the low-temperature AHE conductivity via intrinsic K-L mechanism [46]. However, the strong temperature dependence of the AHE suggests that extrinsic mechanisms might play a role in determining the AHE in F4GT.…”
Section: Hall Measurementsmentioning
confidence: 99%
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“…The low-temperature value is almost three times smaller than the expected AHE conductivity in the 'resonant' condition, ∼ e 2 /ha ≈ 390 Ω −1 cm −1 [14,73] in three dimensions, where e is the electronic charge, h is the Planck constant and a = 9.97 Å [20], being the lattice constant of F4GT. Also, the recent DFTbased calculations show that F4GT belongs to a different magnetic symmetry class compared to the other two members, having a non-trivial Berry curvature leading to the the low-temperature AHE conductivity via intrinsic K-L mechanism [46]. However, the strong temperature dependence of the AHE suggests that extrinsic mechanisms might play a role in determining the AHE in F4GT.…”
Section: Hall Measurementsmentioning
confidence: 99%
“…The stacking of these F4GT monolayers forms a rhombohedral structure with space group R 3m [20]. Electronically this has been predicted to be a different class with nontrivial topology, unlike F3GT or F5GT [46,47]. Single crystal of F4GT was prepared by the chemical vapor transport (CVT) methods exhibiting the ferromagnetic T C ∼ 270 K where the dM/dT reaches its minimum, followed by the SRT at ∼ 120 K below which the magnetization along out-of-plane direction becomes larger than that of its in-plane value (Fig.…”
Section: Introductionmentioning
confidence: 99%
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