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Absence of ferromagnetic instability and weak spin-orbit coupling effect in AV3Sb5 (A = Cs, Rb, and K)

Authors
Wang, ChongzeYao, ShichangLiu, ShuyuanWang, BingLiu, LiangliangJia, YuCho, Jun-Hyung
Issue Date
Dec-2024
Publisher
AMER PHYSICAL SOC
Citation
Physical Review B, v.110, no.24, pp 1 - 6
Pages
6
Indexed
SCIE
SCOPUS
Journal Title
Physical Review B
Volume
110
Number
24
Start Page
1
End Page
6
URI
https://scholarworks.bwise.kr/hanyang/handle/2021.sw.hanyang/206389
DOI
10.1103/PhysRevB.110.245128
ISSN
2469-9950
2469-9969
Abstract
A family of V-based kagome metals A V 3 Sb 5 (A = Cs, Rb, K) presents an intriguing platform for exploring the interplay of time-reversal symmetry breaking, nontrivial topological bands, and electron correlations, resulting in a range of exotic quantum states, including the anomalous Hall effect, unconventional charge density waves, and superconductivity. These features prompt critical questions regarding the roles of magnetism and spin-orbit coupling (SOC) in these systems. Our density functional theory (DFT) calculations demonstrate a notable sensitivity of the magnetic properties to the choice of k-point mesh used in Brillouin zone integrations. Specifically, we find that using a dense k-point mesh yields a nonmagnetic pristine phase characterized by paramagnetic susceptibility, consistent with the recently observed Pauli paramagnetic behavior in single-crystalline samples at high temperatures. In contrast, a coarser k-point mesh significantly increases the density of states at the Fermi level, inducing a ferromagnetic instability that satisfies the Stoner criterion. Moreover, our results show that the effect of SOC on both the geometric and electronic structures is minimal, with only a slight gap opening at the Dirac points, indicating a weak SOC influence in these materials. Importantly, our DFT band-structure calculations closely align with angle-resolved photoemission spectroscopy data, reinforcing the notion of weak electron correlations in these kagome metals. This refined understanding challenges recent theoretical assertions that the interplay of magnetism, SOC, and electron correlations is essential for determining the nature of charge density waves in A V 3 Sb 5 .
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