arXiv subjects

Jianzhou Zhao

Publications and source records attributed to Jianzhou Zhao.

At least 19 recordsLinked to original sources

arXiv2026

Unconventional superconductivity in ScIr$_2$ chiral crystal with a kagome lattice

Materials with a kagome lattice host exotic quantum phenomena driven by the interplay between band topology, spin-orbit coupling, magnetism, and electronic correlations. While magnetism of kagome materials has been widely investigated, their unconventional superconductivity (SC) remains largely unexplored due to the limited availability of suitable materials. Here, we report evidence of unconventional SC in the ScIr$_{2-x}$Si$_{x}$ family by combining muon-spin spectroscopy measurements with band-structure calculations. The parent ScIr$_2$ undergoes a structural phase transition from a high-$T$ cubic- to a low-$T$ rhombohedral phase, while the Ir kagome layer remains, albeit slightly distorted. Although the structural transition is suppressed by Si substitution, the superconducting pairing of ScIr$_{2-x}$Si$_{x}$ remains well described by a two-gap model. Since at least one of the gaps has nodes, this indicates an unconventional SC. Its unconventional nature can be explained by the distinct flat bands occurring near the Fermi level, leading to strong electronic correlations in the ScIr$_{2-x}$Si$_{x}$ family. Moreover, the low-$T$ phase of ScIr$_2$ exhibits an Ir chiral chain; therefore, it can be classified as a topological chiral crystal. Overall, the unusual properties of the ScIr$_{2-x}$Si$_{x}$ family make it an interesting, albeit rare, system for studying the interplay between unconventional SC, flat bands, and chirality.

cond-mat.supr-con↗

arXiv2026

Giant anomalous Hall and Nernst effects in a heavy fermion ferromagnet

The anomalous Hall and Nernst effects refer to the perpendicular voltage drop generated by a magnetic material's magnetization in response to an applied current and temperature gradient. These effects can be harnessed to determine the Berry curvature and hold potential for future applications in electronic devices and thermoelectric energy conversion. We investigate the anomalous Hall and Nernst effects in the heavy-fermion ferromagnet CeCrGe$_3$ and its non-4f analog ferromagnet LaCrGe$_3$. We find that CeCrGe$_3$ exhibits a giant anomalous Hall angle and an anomalous Nernst coefficient, reaching values as high as 33% and ~ 10 $\mathrm{μV\ K}^{-1}$, respectively, among the largest reported for topological magnets. Based on electronic band-structure calculations, we identify a series of topological flat bands carrying strong Berry curvature with a pronounced Ce 4f orbital character in CeCrGe$_3$, which are absent in LaCrGe$_3$, highlighting the crucial role of Kondo flat bands in generating large anomalous transport responses. Furthermore, we identify a breakdown of the anomalous Hall scaling relation and the nonlinear anomalous Mott relation, which we attribute to the break of the topological Kondo flat bands at finite temperatures.

cond-mat.str-el↗

arXiv2026

Flat Topological Nodal Lines in Heavy-Fermion Compound CeCoGe$_3$

The interplay between strong electronic correlations, unconventional superconductivity, and symmetry-protected topology provides a fertile ground for discovering exotic quantum states. In this work, we investigate the correlated electronic structure and topological properties of the heavy fermion material CeCoGe$_3$ using density functional theory combined with dynamical mean-field theory calculations. Our results reveal a crossover from high temperature incoherent states to low temperature coherent heavy quasiparticles, accompanied by a mass enhancement of $m^*/m_{\text{DFT}}\sim 52.6$ at $T=25$ K. The interplay between electronic correlation, spin-orbit coupling and the noncentrosymmetric $I4mm$ crystal symmetry stabilize flat topological nodal lines within 10 meV of the Fermi level, which could contribute a significant density of states. The proximity of topological nodal lines to the Fermi surface suggests a potential role in mediating pressure induced unconventional superconductivity. Our work establishes CeCoGe$_3$ as a prototype topological nodal line Kondo semimetal. The coexistence of strong correlation, non-trivial band topology and superconductivity indicate CeCoGe$_3$ as a potential candidate for realizing topological superconductivity.

cond-mat.str-el↗

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↗

arXiv2026

High-Performance KV$_3$Sb$_5$/WSe$_2$ van der Waals Photodetectors

Kagome metals AV$_3$Sb$_5$ (A = K, Rb, Cs) have recently emerged as a promising platform for exploring correlated and topological quantum states, yet their potential for optoelectronic applications remains largely unexplored. Here, we report high-performance photodetectors based on van der Waals KV$_3$Sb$_5$/WSe$_2$ heterojunctions. A high-quality Schottky interface readily forms between KV$_3$Sb$_5$ and WSe$_2$, enabling efficient separation and transport of photoinduced carriers. Under 520 nm illumination, the device achieves an open-circuit voltage up to 0.6 V, a responsivity of 809 mA/W, and a fast response time of 18.3 us. This work demonstrates the promising optoelectronic applications of Kagome metals and highlights the potential of KV$_3$Sb$_5$-based van der Waals heterostructures for high-performance photodetection.

cond-mat.mtrl-sci↗

arXiv2025

Switchable axionic magnetoelectric effect via spin-flop transition in topological antiferromagnets

The MnBi$_2$Te$_4$ material family has emerged as a key platform for exploring magnetic topological phases, most notably exemplified by the experimental realization of the axion insulator state. While spin dynamics are known to significantly influence the axion state, a profound understanding of their interplay remains elusive. In this work, we employ an antiferromagnetic spin-chain model to demonstrate that an external magnetic field induces extrinsic perpendicular magnetic anisotropy. We find that an in-plane field stabilizes the antiferromagnetic order, whereas an out-of-plane field destabilizes it and triggers spin-flop transitions. Remarkably, near the surface spin-flop transition in even-layer MnBi$_2$Te$_4$ films, the axion insulator state undergoes a sharp switching behavior accompanied by distinct magnetoelectric responses. Furthermore, we propose that this switchable axionic magnetoelectric effect can be utilized to convert alternating magnetic field signals into measurable square-wave magneto-optical outputs, thereby realizing an axionic analog of a zero-crossing detector. Our findings could open a pathway toward potential applications of axion insulators in next-generation spintronic devices.

cond-mat.mes-hall↗

arXiv2025

Discovery of nodal-line superconductivity in chiral crystals

Chiral crystals, whose key feature is the structural handedness, host exotic quantum phenomena driven by the interplay of band topology, spin-orbit coupling (SOC), and electronic correlations. Due to the limited availability of suitable chiral-crystal materials, their unconventional superconductivity (SC) remains largely unexplored. Here, we report the discovery of unconventional SC in the La(Rh,Ir)Si family of materials by combining muon-spin spectroscopy, band-structure calculations, and perturbation theory. This family, characterized by a double-helix chiral structure, hosts exotic multifold fermions that are absent in other topological chiral crystals. While LaRhSi behaves as a fully-gapped superconductor, the substitution of 4$d$-Rh by 5$d$-Ir significantly enhances the SOC and leads to the emergence of topological nodal-line SC in LaIrSi. The developed model shows that the nodal-line SC arises from an isotropic SOC with a specific strength. Such an exotic mechanism expands our conventional understanding of material candidates for unconventional SC, which typically rely on a significantly anisotropic SOC to promote the triplet pairing. Our work establishes a new type of phase diagram, which provides a comprehensive roadmap for identifying and engineering unconventional SC in chiral crystals. Furthermore, it calls for renewed investigations of unconventional SC in other widely studied superconductors with a chiral structure.

cond-mat.supr-con↗

arXiv2025

5d orbital Induced Room Temperature Quantum Anomalous Hall Effect in TbCl

Following the experimental realization of Quantum anomalous Hall (QAH) effect in thin films of chromium-doped (Bi,Sb)$_2$Te$_3$, enhancing the work temperature of QAH effect has emerged as a significant and challenging task. Here we demonstrate monolayer TbCl as a promising candidate to realize the room temperature QAH effect. Using DFT+U method, double checked by HSE06 and DMFT calculations, we identify the Hall conductivity $G = -e^2/h$ per layer in three-dimensional ferromagnetic insulator TbCl, which is a weakly stacking of QAH layers. The monolayer TbCl inherits the magnetic and topological properties, exhibiting the QAH effect with Chern number $C$=-1. The large topological band gap reaches 42.8 meV, which is beyond room temperatue. The extended 5$d$ electrons lead to sizable exchange and superexchange interactions, resulting in a high Curie temperature $T_c$$\sim$457K. All these features demonstrate that monolayer TbCl will provide an ideal platform to realize the room temperature QAH effect.

cond-mat.mtrl-sci↗

arXiv2025

Multiband superconductivity in the topological Kramers nodal-line semimetals

Recent band-structure calculations predict that the ruthenium-based ternary silicides are three-dimensional Kramers nodal line semimetals. Among them, NbRuSi and TaRuSi show bulk superconductivity (SC) below $T_c \sim 3$ K and 4 K, as well as spontaneous magnetic fields. The latter indicates the breaking of time-reversal symmetry and, thus, unconventional SC in both compounds. Previous temperature-dependent muon-spin spectroscopy studies failed to distinguish whether such compounds exhibit single-gap or multi-gap SC. Here, we report on systematic measurements of the field-dependent muon-spin relaxation rates in the superconducting state and on temperature-dependent electrical resistivity and specific heat under applied magnetic fields. Both the upper critical field and the field-dependent superconducting relaxation are well described by a two-band model. By combining our experimental results with numerical band-structure calculations, we provide solid evidence for multiband SC in NbRuSi and TaRuSi, and thus offer further insight into the unconventional- and topological nature of their superconductivity.

cond-mat.supr-con↗

arXiv2025

Linear scaling relation between two-dimensional massless Dirac fermion Fermi velocity and Fe-As bond length in iron arsenide superconductor systems

Two-dimensional (2D) massless Dirac fermions (MDF), which represent a type of quasi-particles with linear energy-momentum dispersions only in 2D momentum space, provide a fertile ground for realizing novel quantum phenomena. However, 2D MDF were seldom observed in the superconducting bulk states of 3D materials. Furthermore, as a cornerstone for accurately tuning the quantum phenomena based on 2D MDF, a quantitative relationship between 2D MDF and a structural parameter has rarely been revealed so far. Here, we report magneto-infrared spectroscopy studies of the iron-arsenide-superconductor systems NaFeAs and $A\mathrm{Fe_2As_2} (A = \mathrm{Ca, Ba})$ at temperature $T \sim 4.2 $ K and at magnetic fields ($B$) up to 17.5 T. Our results demonstrate the existence of 2D MDF in the superconducting bulk state of NaFeAs. Moreover, the 2D-MDF Fermi velocities in NaFeAs and $A\mathrm{Fe_2As_2} (A = \mathrm{Ca, Ba})$, which are extracted from the slopes of the linear $\sqrt{B}$ dependences of the Landau-level transition energies, scale linearly with the Fe-As bond lengths. The linear scaling between the 2D-MDF Fermi velocities and the Fe-As bond lengths is supported by (i) the linear relationship between the square root of the effective mass of the $d_{xy}$ electrons and the Fe-As bond length and (ii) the linear dependence of the square root of the calculated tight-binding hopping energy on the Fe-As bond length. Our results open up new avenues for exploring and tuning novel quantum phenomena based on 2D MDF in the superconducting bulk states of 3D materials.

cond-mat.supr-con↗

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↗

arXiv2025

Strong and Tunable Electrical-Anisotropy in Type-II Weyl Semimetal Candidate WP2 with Broken Inversion Symmetry

A transition metal diphosphide WP2 is a candidate for type-II Weyl semimetals (WSMs) in which spatial inversion symmetry is broken and Lorentz invariance is violated. As one of the key prerequisites for the presence of the WSM state in WP2, spatial inversion symmetry breaking in this compound has rarely been investigated by experiments. Furthermore, how much anisotropy the electrical properties of WP2 have and whether its electrical anisotropy can be tuned remain elusive. Here, we report angle-resolved polarized Raman spectroscopy, electrical transport, optical spectroscopy and first-principle studies of WP2. The energies of the observed Raman-active phonons and the angle dependences of the phonon intensities are well consistent with the results obtained by first-principle calculations and the analysis of the proposed crystal symmetry without spatial inversion, providing evidence that spatial inversion symmetry is broken in WP2. Moreover, the measured ratio (Rc/Ra) between the crystalline c-axis and a-axis electrical resistivities exhibits a weak dependence on temperature from 100 to 250 K, but increases abruptly below 100 K, and then reaches the value of 8.0 at 10 K, which is by far the strongest in-plane electrical resistivity anisotropy among the reported type-II WSM candidates with comparable carrier concentrations. Our optical-spectroscopy and calculation studies reveal that the abrupt enhancement of the Rc/Ra below 100 K mainly arises from a sharp increase in the scattering rate anisotropy at low temperatures. More interestingly, the Rc/Ra at 10 K can be tuned from 8.0 to 10.6 as the magnetic field increases from 0 to 9 T. The stronge and tunable electrical resistivity anisotropy found in WP2 can serve as a degree of freedom for tuning the electrical properties of type-II WSMs, which paves the way for developing novel electronic applications based on type-II WSMs.

cond-mat.mtrl-sci↗

arXiv2025

Enhanced Phonon-Phonon Interactions and Weakened Electron-Phonon Coupling in Charge-Density-Wave Topological Semimetal EuAl4 with a Possible Intermediate Electronic State

The origin of charge density wave (CDW) is a long-term open issue. Furthermore, the evolution of phonon-phonon interactions (PPI) across CDW transitions has rarely been investigated. Besides, whether electron-phonon coupling (EPC) would be weakened or enhanced after CDW transitions is still under debate. Additionally, CDW provides a fertile ground for uncovering intriguing intermediate electronic states. Here, we report a Raman spectroscopy study of the PPI and EPC in topological semimetal EuAl4 exhibiting a CDW phase below temperature Tc ~ 145 K. The free-charge-carrier-density (nc) and temperature dependences of the Fano asymmetric factors (1/|q|) of the two phonon modes A1g and B1g indicates that below Tc, the EPC becomes weakened probably due to the reduction of the nc. Interestingly, in the temperature range from 50 to 145 K, the steep growth of the 1/|q| leading to the significant deviation from the linear dependence on the nc, together with the shoulder-like features in the temperature evolutions of the 1/|q| and the nc around 50 K, implies the possible existence of an intermediate electronic state with the EPC distinctly larger than the CDW ground state in EuAl4. Furthermore, below Tc, the faster decrease in the full width at half maxima of the B1g phonon mode representing the collective vibrations of the CDW-modulated Al1 atoms suggests that a remarkable growth of the PPI for the B1g phonon mode after the CDW phase transition, which is in contrast to the weakening of the EPC and thus may mainly arise from the strengthening of lattice anharmonicity in EuAl4. Our results not only highlight the significance of the enhanced PPI and the weakened EPC in completely understanding the formation of the CDW phase but also initiate the exploration of novel intermediate electronic states in EuAl4.

cond-mat.mtrl-sci↗

arXiv2024

Optical Signature of Flat Bands in Topological Hourglass Semimetal Nb3SiTe6

Flat electronic bands in condensed matter provide a rich avenue for exploring novel quantum phenomena. Here, we report an optical spectroscopy study of a topological hourglass semimetal Nb3SiTe6 with the electric field of the incident light parallel to its crystalline ab-plane. The ab-plane optical conductivity spectra of Nb3SiTe6 single crystals exhibit a remarkable peak-like feature around 1.20 eV, which is mainly contributed by the direct optical transitions between the two ab-initio-calculation-derived flat bands along the momentum direction Z-U. Our results pave the way for investigating exotic quantum phenomena based on the flat bands in topological hourglass semimetals.

cond-mat.mtrl-sci↗

arXiv2024

Strongly Anisotropic Charge Dynamics in La3Ni2O7 with Coherent-to-Incoherent Crossover of Interlayer Charge Dynamics

We report an optical spectroscopy study of the charge-dynamics anisotropy in the La3Ni2O7 single crystals with the electric field of the incident light parallel to the crystalline c-axis and ab-plane respectively. The evolution of the low-energy part of its c-axis optical conductivity spectra (σ1c(ω)) from a Drude component to a finite-energy peak, together with the change in the c-axis electron mean-free-path which is distinctly longer than the c-axis lattice constant at 10 K but is shorter than the c-axis lattice constant at 300 K, demonstrates a crossover from coherent to incoherent interlayer charge dynamics in La3Ni2O7, which is associated with the variation from weak to strong dissipation within its ab-plane. In contrast, the Drude component robust in its σ1ab(ω) and the long ab-plane electron mean-free-path greater than the a-axis and b-axis unit-cell lengths manifest the persistence of coherent in-plane charge dynamics from 10 to 300 K. Thus, the charge dynamics in La3Ni2O7 shows a remarkable anisotropy at high temperatures. At low temperatures, the large values of the ratio between the ab-plane and c-axis Drude weights and the ratio σ1ab(ω -> 0)/σ1c(ω -> 0) indicate a strong anisotropy of the low-temperature charge dynamics in La3Ni2O7.

cond-mat.supr-con↗

arXiv2024

Highly anisotropic Drude-weight-reduction and enhanced linear-dichroism in van der Waals Weyl semimetal Td-MoTe2 with coherent interlayer electronic transport

Weyl semimetal (WSM) states can be achieved by breaking spatial-inversion symmetry or time reversal symmetry. However, the anisotropy of the energy reduction contributing to the emergence of WSM states has seldom been investigated by experiments. A van der Waals metal MoTe2 exhibits a type-II WSM phase below the monoclinic-to-orthorhombic-phase-transition temperature Tc ~ 250 K. Here, we report a combined linearly-polarized optical-spectroscopy and electrical-transport study of MoTe2 at different temperatures. The Drude components in the a-axis, b-axis and c-axis optical conductivity spectra, together with the metallic out-of-plane and in-plane electrical resistivities, indicate the coherent inter-layer and in-plane charge transports. Moreover, the Drude weight in σ1a(ω), rather than the Drude weights in σ1b(ω) and σ1c(ω), decreases dramatically below Tc, which exhibits a highly anisotropic decrease in its Drude weight and thus suggests a strongly anisotropic reduction of the electronic kinetic energy in the WSM phase. Furthermore, below Tc, due to the in-plane anisotropic spectral-weight transfer from Drude component to high-energy region, the in-plane inter-band-absorption anisotropy increases remarkably around 770 meV, and has the largest value (~ 0.68) of normalized linear dichroism among the reported type-II WSMs. Our work sheds light on seeking new WSMs and developing novel photonic devices based on WSMs.

cond-mat.mtrl-sci↗

arXiv2024

Nodeless superconductivity and topological nodal states in molybdenum carbide

The orthorhombic molybdenum carbide superconductor with $T_c$ = 3.2 K was investigated by muon-spin rotation and relaxation ($μ$SR) measurements and by first-principle calculations. The low-temperature superfluid density, determined by transverse-field $μ$SR, suggests a fully-gapped superconducting state in Mo$_2$C, with a zero-temperature gap $Δ_0$ = 0.44 meV and a magnetic penetration depth $λ_0$ = 291 nm. The time-reversal symmetry is preserved in the superconducting state, as confirmed by the absence of an additional muon-spin relaxation in the zero-field $μ$SR spectra. Band-structure calculations indicate that the density of states at the Fermi level is dominated by the Mo $4d$-orbitals, which are marginally hybridized with the C $2p$-orbitals over a wide energy range. The symmetry analysis confirms that, in the absence of spin-orbit coupling (SOC), Mo$_2$C hosts twofold-degenerate nodal surfaces and fourfold-degenerate nodal lines. When considering SOC, the fourfold-degenerate nodal lines cross the Fermi level and contribute to the electronic properties. Our results suggest that, similarly to other phases of carbides, also the orthorhombic transition-metal carbides host topological nodal states and may be potential candidates for future studies of topological superconductivity.

cond-mat.supr-con↗

arXiv2024

Spin Space Groups: Full Classification and Applications

In this work, we exhaust all the spin-space symmetries, which fully characterize collinear, non-collinear, commensurate, and incommensurate spiral magnetism, and investigate enriched features of electronic bands that respect these symmetries. We achieve this by systematically classifying the so-called spin space groups (SSGs) - joint symmetry groups of spatial and spin operations that leave the magnetic structure unchanged. Generally speaking, they are accurate (approximate) symmetries in systems where spin-orbit coupling (SOC) is negligible (finite but weaker than the interested energy scale); but we also show that specific SSGs could remain valid even in the presence of a strong SOC. By representing the SSGs as O($N$) representations, we - for the first time - obtain the complete classifications of 1421, 9542, and 56512 distinct SSGs for collinear ($N=1$), coplanar ($N=2$), and non-coplanar ($N=3$) magnetism, respectively. SSG not only fully characterizes the symmetry of spin d.o.f., but also gives rise to exotic electronic states, which, in general, form projective representations of magnetic space groups (MSGs). Surprisingly, electronic bands in SSGs exhibit features never seen in MSGs, such as nonsymmorphic SSG Brillouin zone (BZ), where SSG operations behave as glide or screw when act on momentum and unconventional spin-momentum locking, which is completely determined by SSG, independent of Hamiltonian details. To apply our theory, we identify the SSG for each of the 1604 published magnetic structures in the MAGNDATA database on the Bilbao Crystallographic Server. Material examples exhibiting aforementioned novel features are discussed with emphasis. We also investigate new types of SSG-protected topological electronic states that are unprecedented in MSGs.

cond-mat.mes-hall↗