arXiv subjects

Yaomin Dai

Publications and source records attributed to Yaomin Dai.

At least 19 recordsLinked to original sources

arXiv2026

Orbital-Selective Spin-Orbit Mott Insulator in Fractional Valence Iridate La$_3$Ir$_3$O$_{11}$

The combination of strong spin-orbit coupling and Coulomb interactions makes the $5d$ iridates a unique platform for realizing novel correlated electronic states. Here, utilizing infrared spectroscopy, we demonstrate that a robust Mott insulating state persists in the $1/3$-hole self-doped system La$_3$Ir$_3$O$_{11}$, evidenced by the collapse of the Drude response and the emergence of sharp excitations across the Mott gap. Our theoretical calculations reveal that the insulating behavior arises from the cooperative interplay of structural distortions, spin-orbit coupling, and Coulomb interactions. Specifically, octahedral distortion and Ir-Ir dimerization split the $t_{2g}$ orbitals, driving the $J_{\mathrm{eff}} = 1/2$ bands toward half-filling while keeping the $J_{\mathrm{eff}} = 3/2$ bands away from it. Consequently, electron correlations induce an orbital-selective Mott transition in the $J_{\mathrm{eff}} = 1/2$ bands, whereas a band-insulating gap develops in the $J_{\mathrm{eff}} = 3/2$ bands, thereby stabilizing the unconventional insulating state in La$_3$Ir$_3$O$_{11}$. These findings provide new insights into the design and understanding of the insulating ground state of spin-orbit-coupled iridates.

cond-mat.str-el↗

arXiv2025

Highly Anisotropic Charge Dynamics and Spectral Weight Redistribution in the Trilayer Nickelate La$_{4}$Ni$_{3}$O$_{10}$

We study the $ab$-plane and $c$-axis charge dynamics of La$_{4}$Ni$_{3}$O$_{10}$ using optical spectroscopy. While a pronounced Drude profile, i.e. metallic response, is observed in the $ab$-plane optical conductivity $σ_{1}^{ab}(ω)$, the $c$-axis optical spectra $σ_{1}^{c}(ω)$ exhibit semiconducting behavior. The zero-frequency extrapolation of the optical conductivity $σ_{1}(ω\rightarrow 0) \equiv 1/ρ_{\text{dc}}$ gives a resistivity anisotropy of $ρ_{c}/ρ_{ab} \simeq 366$ at 300~K for La$_{4}$Ni$_{3}$O$_{10}$, which is much larger than the values in iron-based superconductors but comparable to those in high-$T_{c}$ cuprates. The interband response is also highly anisotropic, showing salient orbital selectivity for light polarized in the $ab$ plane and along the $c$ axis. The interband-transition peaks in both $σ_{1}^{ab}(ω)$ and $σ_{1}^{c}(ω)$ are located at lower energies compared to density-functional-theory predictions, signifying considerable electronic correlations. By investigating the spectral weight transfer, we find that in the pristine phase, Coulomb correlations have a marked impact on the charge dynamics of \LNO, whereas in the density-wave state, a gap opens with the Ni-$d_{z^{2}}$ orbital being involved.

cond-mat.supr-con↗

arXiv2025

Kondo-coupled van der Waals antiferromagnet with high-mobility quasiparticles

Two-dimensional van der Waals (vdW) materials exhibit high carrier mobility and tunability, making them suitable for low-power, high-performance electronic and spintronic applications. Incorporating narrow-band electronic correlation effects could further promote tunability, though mass renormalization may impact carrier mobility. It is therefore challenging to identify a vdW material with both high mobility and strong correlation. Herein, by a combination of optical spectroscopy and high-field quantum-oscillation measurements, we observe significant effective-mass enhancement in CeTe$_3$ at low temperature, arising from not only the band-structure modulation by antiferromagnetic ordering but also the narrow-band correlation effect. Despite the mass enhancement, the quantum mobility surprisingly \textit{increases} and reaches $\sim$2403 cm$^2$/Vs, likely benefiting from topological protection. Remarkably, these unique properties are maintained in atomically thin nanoflakes with quantum mobility enhanced to $\sim$3158 cm$^2$/Vs. Thus, CeTe$_3$ emerges as a promising Kondo-coupled vdW antiferromagnetic metal with high-mobility quasiparticles, potentially unlocking new device concepts.

cond-mat.str-el↗

arXiv2025

Charge Dynamics of an Unconventional Three-Dimensional Charge Density Wave in Kagome FeGe

We report on the charge dynamics of kagome FeGe, an antiferromagnet with a charge density wave (CDW) transition at $T_{\mathrm{CDW}} \simeq 105$ K, using polarized infrared spectroscopy and band structure calculations. We reveal pronounced optical anisotropy along the $a$- and $c$-axis, as well as an unusual response associated with three-dimensional CDW order. Above $T_{\mathrm{CDW}}$, there is a notable transfer of spectral weight (SW) from high to low energies, promoted by the magnetic splitting-induced shift in bands. Across the CDW transition, we observe a sudden SW transfer from low to high energies over a broad range, along with the emergence of new excitations around 1200 cm$^{-1}$. These results contrast with observations from other kagome metals like CsV$_3$Sb$_5$, where the nesting of VHSs leads to a clear CDW gap feature. Instead, our findings can be accounted for by a $2\times2\times2$ CDW ground state driven by a first-order structural transition involving large partial Ge1-dimerization. Our study thus unveils a complex interplay among structure, magnetism, and charge order, offering valuable insights for a comprehensive understanding of CDW order in FeGe.

cond-mat.str-el↗

arXiv2024

Evolution of Electronic Correlations in the Ruddlesden-Popper Nickelates

We report on optical studies of the Ruddlesden-Popper nickelates La$_{n+1}$Ni$_{n}$O$_{3n+1}$ with $n = 2$ (La$_{3}$Ni$_{2}$O$_{7}$), $n = 3$ (La$_{4}$Ni$_{3}$O$_{10}$) and $n = \infty$ (LaNiO$_{3}$). As the number of the NiO$_{6}$ octahedra layers $n$ grows, the ratio of the kinetic energy determined from the experimental optical conductivity and that from band theory $K_{\text{exp}}/K_{\text{band}}$ increases, suggesting a reduction of electronic correlations. While the strong electronic correlations in the bilayer La$_{3}$Ni$_{2}$O$_{7}$ place it on the verge of the Mott insulating phase, the trilayer La$_{4}$Ni$_{3}$O$_{10}$ and infinite-layer LaNiO$_{3}$ exhibit moderate electronic correlations, falling into the regime of correlated metals. The evolution of the electronic correlations in La$_{n+1}$Ni$_{n}$O$_{3n+1}$ is likely to be dominated by the Ni-$d_{z^2}$ orbital. Our results provide important information for understanding the superconductivity in Ruddlesden-Popper nickelates.

cond-mat.supr-con↗

arXiv2024

Electronic correlations and partial gap in the bilayer nickelate La$_{3}$Ni$_{2}$O$_{7}$

The discovery of superconductivity with a critical temperature of about 80~K in La$_{3}$Ni$_{2}$O$_{7}$ single crystals under pressure has received enormous attention. La$_{3}$Ni$_{2}$O$_{7}$ is not superconducting under ambient pressure but exhibits a transition at $T^{\ast} \simeq 115$~K. Understanding the electronic correlations and charge dynamics is an important step towards the origin of superconductivity and other instabilities. Here, our optical study shows that La$_{3}$Ni$_{2}$O$_{7}$ features strong electronic correlations which significantly reduce the electron's kinetic energy and place this system in the proximity of the Mott phase. The low-frequency optical conductivity reveals two Drude components arising from multiple bands at the Fermi level. The transition at $T^{\ast}$ removes the Drude component exhibiting non-Fermi liquid behavior, whereas the one with Fermi-liquid behavior is barely affected. These observations in combination with theoretical results suggest that the Fermi surface dominated by the Ni-$d_{3z^{2}-r^{2}}$ orbital is removed due to the transition at $T^{\ast}$. Our experimental results provide pivotal information for understanding the transition at $T^{\ast}$ and superconductivity in La$_{3}$Ni$_{2}$O$_{7}$.

cond-mat.supr-con↗

arXiv2024

Pressure-induced color change arising from transformation between intra- and inter-band transitions in LuH$_{2\pm x}$N$_{y}$

The pressure-induced color change in the nitrogen-doped lutetium hydride has triggered extensive discussions about the underlying physics. Here, we study the optical response of LuH$_{2 \pm x}$N$_{y}$ in a broad frequency range at ambient pressure and its evolution with pressure in the visible spectral range. The broad-band optical spectra at ambient pressure reveal a Drude component associated with intra-band electronic transitions and two Lorentz components (L1 and L2) arising from inter-band electronic transitions. The application of pressure causes a spectral weight transfer from L1 to the Drude component, leading to a blue shift of the plasma edge in the reflectivity spectrum alongside a reduction of the high-frequency reflectivity. Our results suggest that the pressure-induced color change in LuH$_{2 \pm x}$N$_{y}$ is closely related to the transformation between intra- and inter-band electronic transitions, providing new insights into the mechanism of the pressure-induced color change in LuH$_{2 \pm x}$N$_{y}$.

cond-mat.supr-con↗

arXiv2023

Surface skyrmions and dual topological Hall effect in antiferromagnetic topological insulator EuCd$_2$As$_2$

In this work, we synthesized single crystal of EuCd$_2$As$_2$, which exhibits A-type antiferromagnetic (AFM) order with in-plane spin orientation below $T_N$ = 9.5~K.Optical spectroscopy and transport measurements suggest its topological insulator (TI) nature with an insulating gap around 0.1eV. Remarkably, a dual topological Hall resistivity that exhibits same magnitude but opposite signs in the positive to negative and negative to positive magnetic field hysteresis branches emerges below 20~K. With magnetic force microscopy (MFM) images and numerical simulations, we attribute the dual topological Hall effect to the Néel-type skyrmions stabilized by the interactions between topological surface states and magnetism, and the sign reversal in different hysteresis branches indicates potential coexistence of skyrmions and antiskyrmions. Our work uncovers a unique two-dimensional (2D) magnetism on the surface of intrinsic AFM TI, providing a promising platform for novel topological quantum states and AFM spintronic applications.

cond-mat.supr-con↗

arXiv2023

Tunable optical topological transitions of plasmon polaritons in WTe2 van der Waals films

Naturally existing in-plane hyperbolic polaritons and the associated optical topological transitions, which avoid the nano-structuring to achieve hyperbolicity, can outperform their counterparts in artificial metasurfaces. Such plasmon polaritons are rare, but experimentally revealed recently in WTe2 van der Waals thin films. Different from phonon polaritons, hyperbolic plasmon polaritons originate from the interplay of free carrier Drude response and interband transitions, which promise good intrinsic tunability. However, tunable in-plane hyperbolic plasmon polariton and its optical topological transition of the isofrequency contours to the elliptic topology in a natural material have not been realized. Here we demonstrate the tuning of the optical topological transition through Mo-doping and temperature. The optical topological transition energy is tuned over a wide range, with frequencies ranging from 429 cm-1 (23.3 microns) for pure WTe2 to 270 cm-1 (37.0 microns) at the 50% Mo-doping level at 10 K. Moreover, the temperature-induced blueshift of the optical topological transition energy is also revealed, enabling active and reversible tuning. Surprisingly, the localized surface plasmon resonance in skew ribbons shows unusual polarization dependence, accurately manifesting its topology, which renders a reliable means to track the topology with far-field techniques. Our results open an avenue for reconfigurable photonic devices capable of plasmon polariton steering, such as canaling, focusing and routing, and pave a way for low-symmetry plasmonic nanophotonics based on anisotropic natural materials.

physics.optics↗

arXiv2023

Effects of Nb Doping on the Charge-Density Wave and Electronic Correlations in the Kagome Metal Cs(V$_{1-x}$Nb$_{x}$)$_{3}$Sb$_{5}$

The transport and optical properties of the Nb-doped Cs(V$_{1-x}$Nb$_{x}$)$_{3}$Sb$_{5}$ with x = 0.03 and 0.07 have been investigated and compared with those of the undoped CsV$_{3}$Sb$_{5}$. Upon Nb doping, the charge-density wave (CDW) transition temperature $T_{\text{CDW}}$ is suppressed, and the superconducting temperature $T_{c}$ rises. The residual resistivity ratio decreases with Nb doping, suggesting an increase of disorder. For all compounds, the optical conductivity in the pristine phase reveals two Drude components (D1 and D2). The substitution of Nb causes an increase of D1 alongside a reduction of D2 in weight, which implies a change of the Fermi surface. The total Drude weight is reduced with increasing Nb content, signifying an enhancement of electronic correlations. Below $T_{\text{CDW}}$, while the optical conductivity clearly manifests the CDW gap in all materials, the gapped portion of the Fermi surface shrinks as the Nb content grows. A comprehensive analysis indicates that the change of the Fermi surface, the enhancement of electronic correlations, the shrinkage of the removed Fermi surface by the CDW gap, and the increase of disorder may all have a considerable impact on the interplay between the CDW and superconductivity in Cs(V$_{1-x}$Nb$_{x}$)$_{3}$Sb$_{5}$.

cond-mat.supr-con↗

arXiv2022

Pseudogap and Strong Pairing Induced by Incipient and Shallow Bands in the Quasi-Two-Dimensional KCa$_{2}$Fe$_{4}$As$_{4}$F$_{2}$

The optical properties of KCa$_{2}$Fe$_{4}$As$_{4}$F$_{2}$ (K12442, $T_c = 33.5$~K) and KCa$_{2}$(Fe$_{0.95}$Ni$_{0.05}$)$_{4}$As$_{4}$F$_{2}$ (Ni-K12442, $T_c = 29$~K) have been examined at a large number of temperatures. For both samples, a nodeless superconducting gap is clearly observed in the optical conductivity at 5~K. The superconducting gap $Δ\simeq 8.7$~meV ($2Δ/k_{\text{B}}T_{c} \simeq 6.03$) in K12442, pointing towards strong-coupling Cooper pairs, but in sharp contrast, $Δ\simeq 4.6$~meV ($2Δ/k_{\text{B}}T_{c} \simeq 3.68$) in Ni-K12442, which agrees with the BCS weak-coupling pairing state. More intriguingly, below $T^{\ast} \simeq 75$~K, the optical conductivity of K12442 reveals a pseudogap that smoothly evolves into the superconducting gap below $T_{c}$, while no such behavior is detected in the electron-doped Ni-K12442. The comparison between the two samples hints that the pseudogap and strong-coupling Cooper pairs in K12442 may be intimately related to the shallow and incipient bands. We provide arguments supporting a preformed pairing mechanism of the pseudogap, but at the moment a magnetic scenario can not yet be excluded.

cond-mat.supr-con↗

arXiv2022

Electronic Correlations and Evolution of the Charge-Density Wave in the Kagome Metals $A$V$_{3}$Sb$_{5}$ ($A$ = K, Rb, Cs)

The kagome metals $A$V$_{3}$Sb$_{5}$ ($A$ = K, Rb, Cs) have attracted enormous interest as they exhibit intertwined charge-density wave (CDW) and superconductivity. The alkali-metal dependence of these characteristics contains pivotal information about the CDW and its interplay with superconductivity. Here, we report optical studies of $A$V$_{3}$Sb$_{5}$ across the whole family. With increasing alkali-metal atom radius from K to Cs, the CDW gap increases monotonically, whereas $T_{\text{CDW}}$ first rises and then drops, at variance with conventional CDW. While the Fermi surface gapped by the CDW grows, $T_{c}$ is elevated in CsV$_{3}$Sb$_{5}$, indicating that the interplay between the CDW and superconductivity is not simply a competition for the density of states near \EF. More importantly, we observe an enhancement of electronic correlations in CsV$_{3}$Sb$_{5}$, which suppresses the CDW but enhances superconductivity, thus accounting for the above peculiar observations. Our results suggest electronic correlations as an important factor in manipulating the CDW and its entanglement with superconductivity in $A$V$_{3}$Sb$_{5}$.

cond-mat.supr-con↗

arXiv2022

Observation of anomalous amplitude modes in the kagome metal CsV$_3$Sb$_5$

The charge-density wave (CDW) phase is often accompanied by the condensation of a soft acoustic phonon mode, giving rise to lattice distortion and charge density modulation. This picture was challenged for the recently discovered kagome metal CsV$_3$Sb$_5$, based on the evidence of absence of soft phonons. Here we report the observation of Raman-active CDW amplitude modes in this material, which are collective excitations typically thought to emerge out of frozen soft phonons. The amplitude modes strongly hybridize with other superlattice modes, imparting them with clear temperature-dependent frequency shift and broadening, rarely seen in other known CDW materials. Both the mode mixing and the large amplitude mode frequencies suggest that the CDW exhibits the character of strong electron-phonon coupling, a regime in which acoustic phonon softening can cease to exist. The observation of amplitude modes in the absence of soft phonons highlights the unconventional nature of the CDW in CsV$_3$Sb$_5$.

cond-mat.mtrl-sci↗

arXiv2021

Origin of the Charge Density Wave in the Kagome Metal CsV$_{3}$Sb$_{5}$ as Revealed by Optical Spectroscopy

We report on a detailed study of the optical properties of CsV$_{3}$Sb$_{5}$ at a large number of temperatures above and below the charge-density-wave (CDW) transition. Above the CDW transition, the low-frequency optical conductivity reveals two Drude components with distinct widths. An examination of the band structure allows us to ascribe the narrow Drude to multiple light and Dirac bands, and the broad Drude to the heavy bands near the $M$ points which form saddle points near the Fermi level. Upon entering the CDW state, the opening of the CDW gap is clearly observed. A large portion of the broad Drude is removed by the gap, whereas the narrow Drude is not affected. Meanwhile, an absorption peak associated with interband transitions near the saddle points shifts to higher energy and grows in weight. These observations are consistent with the scenario that the CDW in CsV$_{3}$Sb$_{5}$ is driven by nesting of Fermi surfaces near the saddle points at $M$.

cond-mat.supr-con↗

arXiv2021

Charge-stripe Fluctuations in Nd$_{4}$Ni$_{3}$O$_{8}$ as Evidenced by Optical Spectroscopy

We present an investigation into the optical properties of Nd$_{4}$Ni$_{3}$O$_{8}$ at different temperatures from 300 down to 5~K over a broad frequency range. The optical conductivity at 5~K is decomposed into IR-active phonons, a far-infrared band $α$, a mid-infrared band $β$, and a high-energy absorption edge. By comparing the measured optical conductivity to first-principles calculations and the optical response of other nickelates, we find that Nd$_{4}$Ni$_{3}$O$_{8}$ features evident charge-stripe fluctuations. The $β$ band is attributed to electronic transitions between the gapped Ni-$d_{x^2-y^2}$ bands due to fluctuating charge stripes, while the high-frequency absorption edge corresponds to the onset of transitions involving other high-energy bands. Furthermore, an analysis of the temperature-dependent optical spectral weight reveals a $T^{2}$ law, which is likely to originate from strong correlation effects.

cond-mat.supr-con↗

arXiv2021

Van Hove Singularity Arising from Mexican-Hat-Shaped Inverted Bands in the Topological Insulator Sn-doped Bi$_{1.1}$Sb$_{0.9}$Te$_{2}$S

The optical properties of Sn-doped Bi$_{1.1}$Sb$_{0.9}$Te$_{2}$S, the most bulk-insulating topological insulator thus far, have been examined at different temperatures over a broad frequency range. No Drude response is detected in the low-frequency range down to 30~cm$^{-1}$, corroborating the excellent bulk-insulating property of this material. Intriguingly, we observe a sharp peak at about 2\,200~cm$^{-1}$ in the optical conductivity at 5~K. Further quantitative analyses of the line shape and temperature dependence of this sharp peak, in combination with first-principles calculations, suggest that it corresponds to a van Hove singularity arising from Mexican-hat-shaped inverted bands. Such a van Hove singularity is a pivotal ingredient of various strongly correlated phases.

cond-mat.str-el↗

arXiv2019

Temperature-induced band shift in ferromagnetic Weyl semimetal Co3Sn2S2

The discovery of nonmagnetic Weyl semimetals (WSMs) in TaAs compounds has triggered lots of efforts in finding its magnetic counterpart. While the direct observation of the Weyl nodes and Fermi arcs in a magnetic candidate through angle-resolved photoemission spectroscopy is hindered by the complex magnetic domains. The transport features of magnetic WSMs, including negative magnetoresistivity and anomalous Hall conductivity, are not conclusive since these are sensitive to extrinsic factors like defects and disorders in lattice or magnetic ordering. Here, we systematically study the temperature-dependent optical spectra of ferromagnetic Co$_3$Sn$_2$S$_2$ experimentally and simulated by first-principles calculations. The many-body correlation effect due to Co $3d$ electrons leads to the renormalization of bands by a factor about 1.33, which is moderate and the description within density functional theory is suitable. As the temperature drops down, the magnetic phase transition happens and the magnetization drives the band shift through exchange splitting. The optical spectra can well detect these changes, including the transitions sensitive and insensitive to the magnetization, and those from the bands around the Weyl nodes. The results strongly support that Co$_3$Sn$_2$S$_2$ is a magnetic WSM and the Weyl nodes can be tuned by magnetization with temperature change.

cond-mat.supr-con↗

arXiv2019

Unravelling the mechanism of the semiconducting-like behavior and its relation to superconductivity in (CaFe$_{1-x}$Pt$_{x}$As)$_{10}$Pt$_{3}$As$_{8}$

The temperature-dependence of the in-plane optical properties of (CaFe$_{1-x}$Pt$_{x}$As)$_{10}$Pt$_{3}$As$_{8}$ have been investigated for the undoped ($x=$0) parent compound, and the optimally-doped ($x=$0.1) superconducting material ($T_{c}\simeq$ 12 K) over a wide frequency range. The optical conductivity has been described using two free-carrier (Drude) components, in combination with oscillators to describe interband transitions. At room temperature, the parent compound may be described by a strong, broad Drude term, as well as a narrow, weaker Drude component. Below the structural and magnetic transitions at $\simeq$ 96 and 83 K, respectively, strength is transferred from the free-carrier components into a bound excitation at $\simeq$ 1000 cm$^{-1}$, and the material exhibits semiconducting-like behavior. In the optimally-doped sample, at room temperature the optical properties are again described by narrow and broad Drude responses comparable to the parent compound; however, below $T^\ast \simeq$ 100 K, strength from the narrow Drude is transferred into a newly-emergent low-energy peak at $\simeq$ 120 cm$^{-1}$, which arises from a localization process, resulting in semiconducting-like behavior. Interestingly, below $T_{c}$, this peak also contributes to the superfluid weight, indicating that some localized electrons condense into Cooper pairs; this observation may provide insight into the pairing mechanism in iron-based superconductors.

cond-mat.supr-con↗