arXiv subjects

Yuan-Feng Xu

Publications and source records attributed to Yuan-Feng Xu.

4 recordsLinked to original sources

arXiv2024

Exploring Intrinsic Magnetic Topological Insulators: The Case of EuIn$_2$As$_2$

In this study, ultrafast optical spectroscopy was employed to elucidate the intricate topological features of EuIn$_2$As$_2$, a promising candidate for a magnetic topological-crystalline axion insulator. Our investigation, focusing on the real-time evolution of topological states, unveiled a narrow surface magnetic gap (2$Δ_0$ $\simeq$ 8.2 meV)) emerging at the antiferromagnetic transition temperature ($T_N$ $\approx$ 16 K). Below $T_N$, two extremely low-energy collective modes, $ω_1$ and $ω_2$, with frequencies of $\sim$9.9 and 21.6 GHz at $T$ = 4 K, respectively, were observed, exhibiting strong temperature dependence. $ω_1$ correlates with an acoustic phonon, while $ω_2$ is associated with a magnon. The results suggest that EuIn$_2$As$_2$ has the potential to manifest a magnetic topological-crystalline axion insulator, presenting a small magnetic energy gap on the (001) surface. The findings further our understanding of the interplay between magnetism and topology in this material, showcasing its potential for applications in quantum information processing and spintronics.

cond-mat.str-el↗

arXiv2023

Itinerant to relocalized transition of f electrons in the Kondo insulator CeRu4Sn6

The three-dimensional electronic structure and the nature of Ce 4f electrons of the Kondo insulator CeRu4Sn6 are investigated by angle-resolved photoemission spectroscopy, utilizing tunable photon energies. Our results reveal (i) the three-dimensional k-space nature of the Fermi surface, (ii) the localized-to-itinerant transition of f electrons occurs at a much high temperature than the hybridization gap opening temperature, and (iii) the "relocalization" of itinerant f electrons below 25 K, which could be the precursor to the establishment of magnetic order.

cond-mat.str-el↗

arXiv2019

Dirac surface states in intrinsic magnetic topological insulators EuSn2As2 and MnBi2nTe3n+1

In magnetic topological insulators (TIs), the interplay between magnetic order and nontrivial topology can induce fascinating topological quantum phenomena, such as the quantum anomalous Hall effect, chiral Majorana fermions and axion electrodynamics. Recently, a great deal of attention has been focused on the intrinsic magnetic TIs, where disorder effects can be eliminated to a large extent, which is expected to facilitate the emergence of topological quantum phenomena. In despite of intensive efforts, experimental evidence of the topological surface states (SSs) remains elusive. Here, by combining first-principles calculations and angle-resolved photoemission spectroscopy (ARPES) experiments, we have revealed that EuSn2As2 is an antiferromagnetic TI with observation of Dirac SSs consistent with our prediction. We also observe nearly gapless Dirac SSs in antiferromagnetic TIs MnBi2nTe3n+1 (n = 1 and 2), which were absent in previous ARPES results. These results provide clear evidence for nontrivial topology of these intrinsic magnetic TIs. Furthermore, we find that the topological SSs show no observable changes across the magnetic transition within the experimental resolution, indicating that the magnetic order has quite small effect on the topological SSs, which can be attributed to weak hybridization between the localized magnetic moments, from either 4f or 3d orbitals, and the topological electronic states. This provides insights for further research that the correlations between magnetism and topological states need to be strengthened to induce larger gaps in the topological SSs, which will facilitate the realization of topological quantum phenomena at higher temperatures.

cond-mat.mtrl-sci↗

arXiv2019

First principle calculation of the effective Zeeman's couplings in topological materials

In this paper, we propose a first principle calculation method for the effective Zeeman's coupling based on the second perturbation theory and apply it to a few topological materials. For Bi and Bi$_2$Se$_3$, our numerical results are in good accord with the experimental data; for Na$_3$Bi, TaN, and ZrTe$_5$, the structure of the multi-bands Zeeman's couplings are discussed. Especially, we discuss the impact of Zeeman's coupling on the Fermi surface's topology in Na$_3$Bi in detail.

cond-mat.mtrl-sci↗