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X. J. Zhou

Publications and source records attributed to X. J. Zhou.

At least 19 recordsLinked to original sources

Suppression of p-Wave Altermagnetism by Localized 4f Electrons in CeNiAsO

Altermagnetism, characterized by momentum-dependent spin splitting and zero net magnetization, has so far been explored mainly in weakly or moderately correlated d-electron systems. How symmetry-allowed altermagnetic band splitting manifests in heavy-fermion materials, where magnetic exchange competes with Kondo correlations, remains unclear. Here we use high-resolution angle-resolved photoemission spectroscopy (ARPES) to investigate CeNiAsO, a Kondo-lattice system that was predicted to be a candidate for p-wave altermagnetism. Fermi surface mapping and polarization-dependent ARPES show that the experimentally observed itinerant bands are mainly derived from Ni 3d orbitals, while resonant photoemission reveals that the Ce 4f states remain predominantly localized with residual c-f hybridization. Ultra-low-temperature measurements reveal no resolvable near-Fermi-level p-wave-like exchange splitting on the Ni 3d-derived conduction bands across the successive antiferromagnetic transitions. These experimental observations cannot be captured by an itinerant-4f band-structure description, which predicts a sizable p-wave splitting in the itinerant bands. When the localized Ce 4f character is incorporated, our band structure calculations indicate that the itinerant Ce 4f band weight is shifted away from the Fermi level and the p-wave-like splitting on the Ni 3d-derived bands is reduced to the few-meV scale. These results establish CeNiAsO as a strongly correlated f-electron setting in which the magnetic symmetry allows p-wave-like band splitting, but localized 4f electrons strongly suppress its observable itinerant single-particle signature.

cond-mat.str-el

Coexistence of High Temperature Superconductivity and Antiferromagnetic Order in a Cuprate with Multiple Hole Fermi Pockets

The intricate relationship between high temperature superconductivity and antiferromagnetic order in cuprates, and the fundamental origin of electron pairing remain open questions. By utilizing high-resolution laser-based spatially-resolved angle-resolved photoemission spectroscopy, we investigate the seven-layer $Bi_{2}Sr_{2}Ca_{6}Cu_{7}O_{18+δ}$ (Bi2267) and identify a cuprate system that consists of multiple hole Fermi pockets. The observed Fermi pockets exhibit pronounced momentum-, temperature- and Fermi surface-dependent energy gaps. Crucially, high temperature superconductivity with a critical temperature ($T_{\mathrm{c}}$) of $\sim$75 K emerges in a system with multiple Fermi pockets and the presence of strong antiferromagnetic order and correlations. In particular, substantial electron pairing is observed along the Fermi pocket with an energy gap up to $\sim$42 meV in lightly-doped CuO$_{2}$ planes ($p\sim$0.05). These findings challenge the conventional understanding of the roles of the nodal and antinodal electronic states in driving high-temperature superconductivity. They show that superconductivity and antiferromagnetism can coexist in a cuprate with multiple Fermi pockets, offering further insights into the pairing mechanism in cuprate superconductors.

cond-mat.supr-con

Persistent Fermi Pockets and Robust Electron Pairing in Lightly Doped CuO$_2$ Planes of Cuprate Superconductors

High temperature superconductivity in cuprate superconductors is generally considered to be generated from doping the Mott insulators. The fundamental nature of the doped parent compounds as well as the microscopic origin of electron pairing remain critical issues in understanding the emergence of superconductivity. Here, using high-resolution spatially-resolved laser angle-resolved photoemission spectroscopy, we investigate the intrinsic electronic structures of the CuO$_2$ planes in multilayer cuprates Bi$_2$Sr$_2$Ca$_{n-1}$Cu$_n$O$_{2n+4+δ}$ (n=5$\sim$8). The inner CuO$_2$ planes are well shielded from the disorders and provide a rare and ideal platform to probe the intrinsic electronic phase diagram. We observe well-defined Fermi pockets with hole doping levels as low as 0.007, demonstrating an abrupt transition from the parent Mott insulator to a metallic state upon the introduction of an infinitesimal amount of doping. The innermost CuO$_2$ planes (IP$_0$) display gapless Fermi pockets, while the second innermost planes (IP$_1$) exhibit anisotropic superconducting gaps up to $\sim$33$\,$meV, indicative of robust electron pairing coexisting with strong antiferromagnetic order. Our findings provide a revised framework for understanding the doping-driven transitions and pairing mechanisms in cuprate superconductors.

cond-mat.supr-con

Granular Superconductivity in La$_{2}$PrNi$_{2}$O$_{7-δ}$ Thin Films

Superconductivity realized in bilayer nickelate thin films enables direct spectroscopic and transport studies at ambient pressure. However, a persistent two-step resistive transition remains a major barrier to achieving optimal superconducting properties. Here, we show that the two-step transition in La$_2$PrNi$_2$O$_{7-δ}$ thin films originates from the granular nature of superconductivity, specifically, the coexistence of two distinct superconducting grain phases coupled by a Josephson junction network. A secondary, lower-temperature transition appears in the $R(T)$ curve, even when residual resistance becomes vanishingly small near 30 K. This two-step behavior significantly lowers the zero-resistance transition temperature, $T_{c, zero}$$\approx$ 10 K, and limits advanced spectroscopic studies. Our findings reveal the microscopic mechanism underlying the two-step transition in thin films and underscore the need for improved oxygen homogeneity to achieve bulk superconductivity in this system.

cond-mat.supr-con

Mott-Derived Local Moments and Kondo Hybridization in a d-electron Kagome lattice

Unlike canonical Kondo lattices in f-electron systems, where localized f orbitalsnaturally provide local moments, d-electron Kondo lattices require a distinct mechanism for local-moment formation. However, the study of d-electron Kondo lattices in bulk materials remains far from settled, particularly with regard to the microscopic origin of the local moments. Here, we report a microscopic mechanism for this process in the bilayer kagome metal CsCr6Sb6, where strong correlations drive a Mott splitting of the kagome flat band to supply the requisite local moments. By combining STM/STS and ARPES, we resolve a spectroscopic hierarchy between high-energy correlation effects and low temperature hybridization. Low-temperature STS reveals a robust asymmetric suppression of the density of states near EF that is well captured phenomenologically by a Fano-type lineshape, while ARPES detects a sharp quasiparticlepeak near EF. These low-energy signatures evolveon the same temperature scale and disappear upon warming, consistent with the onset of Kondo hybridization. At the same time, STS resolves symmetric humps at approximately +-50 mV and ARPES identifies a weakly dispersive feature around 50 meV below EF; unlike the near-EF hybridization signatures, these features persist to substantially higher temperatures. This separation of energy and temperature scales supports a two-stage picture in which a kagome flat band first undergoes correlation-driven splitting into lower and upper Hubbard bands, and the occupied lower Hubbard band supplies the local moments that later hybridize with itinerant electrons at lower temperature. Our results therefore move beyond the phenomenology of a kagome Kondo lattice candidate and instead provide a microscopic spectroscopic picture linking Mottness to Kondo hybridization in a frustrated d-electron system.

cond-mat.str-el

Expansion of Momentum Space and Full 2$π$ Solid Angle Photoelectron Collection in Laser-Based Angle-Resolved Photoemission Spectroscopy by Applying Sample Bias

Angle-resolved photoemission spectroscopy (ARPES) directly probes the energy and momentum of electrons in quantum materials, but conventional setups capture only a small fraction of the full 2$π$ solid angle. This limitation is acute in laser-based ARPES, where the low photon energy restricts momentum space despite ultrahigh resolution. Here we present systematic studies of bias ARPES, where applying a sample bias expands the accessible momentum range and enables full 2$π$ solid angle collection in two dimension using our 6.994 eV laser source. An analytical conversion relation is established and validated to accurately map the detector angle to the emission angle and the electron momentum in two dimensions. A precise approach is developed to determine the sample work function which is critical in the angle-momentum conversion of the bias ARPES experiments. Energy and angular resolutions are preserved under biases up to 100 V, and minimizing beam size is shown to be crucial. The technique is effective both near normal and off-normal geometries, allowing flexible Brillouin zone access with lower biases. Bias ARPES thus elevates laser ARPES to a new level, extending momentum coverage while retaining high resolution, and is applicable across a broad photon-energy range.

cond-mat.supr-con

Electronic Structure and Superconducting Gap of HgBa$_2$Ca$_2$Cu$_3$O$_{8+δ}$ Revealed by Laser-Based Angle-Resolved Photoemission Spectroscopy

The spatially-resolved laser-based high resolution angle resolved photoemission spectroscopy (ARPES) measurements have been performed on the optimally-doped HgBa$_2$Ca$_2$Cu$_3$O$_{8+δ}$ (Hg1223) superconductor with a $T_c$ at 133 K. Two distinct regions are identified on the cleaved surface: the single Fermi surface region where only one Fermi surface is observed, and the double Fermi surface region where two Fermi surface sheets are resolved coming from both the inner (IP) and outer (OP) CuO$_2$ planes. The electronic structure and superconducting gap are measured on both of these two regions. In both cases, the observed electronic states are mainly concentrated near the nodal region. The momentum dependence of superconducting gap deviates from the standard d-wave form. These results indicate that the surface electronic structure of Hg1223 behaves more like that of underdoped cuprates.

cond-mat.supr-con

Electronic Origin of Density Wave Orders in a Trilayer Nickelate

The discovery of superconductivity in Ruddlesden-Popper nickelates has established a new frontier in the study of high-temperature superconductors. However, the underlying pairing mechanism and its relationship to the material's electronic and magnetic ground states remain elusive. Since unconventional superconductivity often emerges from a complex interplay of magnetic correlations, elucidating the magnetic ground state of the nickelates at ambient pressure is crucial for understanding the emergence of superconductivity under high pressure. Here, we combine high-resolution angle-resolved photoemission spectroscopy with tight-binding model simulation to investigate the electronic structure of the representative trilayer Ruddlesden-Popper nickelate La$_4$Ni$_3$O$_{10}$. We provide the first experimental evidence of band splitting induced by interlayer coupling and further resolve the momentum-dependent density wave gap structures along all the Fermi surfaces. Our findings identify the mirror-selective Fermi surface nesting as the origin of the interlayer antiferromagnetic spin density wave and demonstrate the dominant role of Ni-3d$_{z^2}$ orbitals in the low-energy physics of La$_4$Ni$_3$O$_{10}$. These results provide a fundamental framework for understanding the magnetic interactions and high-temperature superconductivity mechanism in the Ruddlesden-Popper nickelate family.

cond-mat.supr-con

Unusual Dual Flat Bands and two-dimensional Dirac-node Arc State in Kagome Metal Ni3In2S2

Kagome materials are at the frontier of condensed matter physics. An ideal kagome lattice features only one geometrically frustrated flat band spanning the entire momentum space and a single Dirac cone at the Brillouin-zone corners. However, for the first time, here we observe unusual flat-band and Dirac physics in the newly discovered "322" kagome material Ni3In2S2 by combining high-resolution synchrotron- and laser-based angle-resolved photoemission spectroscopy with a micro-focused beam, scanning tunneling microscopy, and first-principles calculations. We resolve two distinct electronic flat-band states located in close proximity to the Fermi level: a robust Topological Surface Flat Band at ~40 meV below the Fermi level on the Sulfur-terminated surface, originating from weak topological insulator states, and a kagome lattice-derived flat band at ~100 meV binding energy with an ultranarrow bandwidth (~5 meV). Instead of the single Dirac cone, the Indium-terminated surface hosts a rare two-dimensional Dirac-node arc state, where the gapless Dirac nodes extend along an open one-dimensional line crossing the Brillouin-zone boundary, exhibiting sharp linear dispersion, exceptionally high Fermi velocity, and pronounced circular dichroism. These findings establish Ni3In2S2 as a unique topological kagome metal in which multiple flat-band states of different physical origin coexist with an unusual Dirac-node arc, opening an avenue for discovering flat-band--driven and topology-enabled quantum phenomena.

cond-mat.mtrl-sci

Stabilizing and Tuning Superconductivity in La$_3$Ni$_2$O$_{7-δ}$ Films: Oxygen Recycling Protocol Reveals Hole-Doping Analogue

The recent achievement of superconductivity in La$_3$Ni$_2$O$_{7-δ}$ with transition temperatures exceeding 40 K in thin films under compressive strain and 80 K in bulk crystals under high pressure opens new avenues for research on high-temperature superconductivity. The realization of superconductivity in thin films requires delicate control of growth conditions, which presents significant challenges in the synthesis process. Furthermore, the stability of superconducting La$_3$Ni$_2$O$_{7-δ}$ films is compromised by oxygen loss, which complicates their characterization. We introduce an effective recycling protocol that involves oxygen removal in a precursor phase followed by ozone-assisted annealing, which restores superconducting properties. By tuning the oxygen content, we construct an electronic phase diagram that highlights oxygen addition as a potential analogue to hole doping via La substitution with Sr, providing insights into the doping mechanism and guiding future material optimization.

cond-mat.supr-con

Exotic Surface Stripe Orders in Correlated Kagome Metal CsCr3Sb5

The newly discovered kagome superconductor CsCr3Sb5 exhibits distinct features with flat bands and unique magnetism, providing a compelling platform for exploring novel quantum states of correlated electron systems. Emergent charge order in this material is a key for understanding unconventional superconductivity, but it remains unexplored at the atomic scale and the underlying physics is elusive. Here, we identify and unreported stripe orders on the surface which are distinct from the bulk and investigate the underlying bulk electronic properties using a combination of scanning tunneling microscopy (STM), angle-resolved photoemission spectroscopy (ARPES) and density functional theory (DFT) calculations. Specifically, a mixture of 2a0 * a0 and 3a0 * a0 stripe order is found on Cs-terminated surface while 4a0 * root3a0 stripe order is found on the Sb-terminated surface. The electronic spectra exhibit strongly correlated features resembling that of high temperature superconductors, with kagome flat bands lying about 330 meV above EF, suggesting that the electron correlations arise from Coulomb interactions and Hund's coupling. Moreover, a distinct electron-boson coupling mode is observed at approximately 100 meV. These findings provide new insights into the interplay between surface and bulk charge orders in this strongly correlated kagome system.

cond-mat.str-el

Quantum superconducting diode effect with perfect efficiency above liquid-nitrogen temperature

The superconducting diode is an emergent device that juggles between the Cooper-paired state and the resistive state with unpaired quasiparticles. Here, we report a quantum version of the superconducting diode, which operates solely between Cooper-paired states. This type of quantum superconducting diode takes advantage of quantized Shapiro steps for digitized outputs. The devices consist of twisted high-temperature cuprate superconductors, and exhibit the following distinguished characteristics: (1) a non-reciprocal diode behavior can be simply initiated by current training without applying an external magnetic field; (2) perfect diode efficiency is achieved under microwave irradiations at a record-high working temperature; (3) the quantized nature of the output offers high resilience against input noises. These features open up unprecedented opportunities toward developing practical dissipationless quantum circuits.

cond-mat.supr-con

Doping Evolution of Nodal Electron Dynamics in Trilayer Cuprate Superconductor Bi$_2$Sr$_2$Ca$_2$Cu$_3$O$_{10+δ}$ Revealed by Laser-Based Angle-Resolved Photoemission Spectroscopy

The doping evolution of the nodal electron dynamics in the trilayer cuprate superconductor Bi$_2$Sr$_2$Ca$_2$Cu$_3$O$_{10+δ}$ (Bi2223) is investigated using high-resolution laser-based angle-resolved photoemission spectroscopy (ARPES). Bi2223 single crystals with different doping levels are prepared by controlled annealing which cover the underdoped, optimally-doped and overdoped regions. The electronic phase diagram of Bi2223 is established which describes the T$_\mathrm{c}$ dependence on the sample doping level. The doping dependence of the nodal Fermi momentum for the outer (OP) and inner (IP) CuO$_2$ planes is determined. Charge distribution imbalance between the OP and IP CuO$_2$ planes is quantified, showing enhanced disparity with increasing doping. Nodal band dispersions demonstrate a prominent kink at $\sim$94$\,$meV in the IP band, attributed to the unique Cu coordination in the IP plane, while a weaker $\sim$60$\,$meV kink is observed in the OP band. The nodal Fermi velocity of both OP and IP bands is nearly constant at $\sim$1.62$\,$eVÅ independent of doping. These results provide important information to understand the origin of high T$_\mathrm{c}$ and superconductivity mechanism in high temperature cuprate superconductors.

cond-mat.supr-con

Deep Learning for Gradient and BCG Artifacts Removal in EEG During Simultaneous fMRI

Simultaneous EEG-fMRI recording combines high temporal and spatial resolution for tracking neural activity. However, its usefulness is greatly limited by artifacts from magnetic resonance (MR), especially gradient artifacts (GA) and ballistocardiogram (BCG) artifacts, which interfere with the EEG signal. To address this issue, we used a denoising autoencoder (DAR), a deep learning framework designed to reduce MR-related artifacts in EEG recordings. Using paired data that includes both artifact-contaminated and MR-corrected EEG from the CWL EEG-fMRI dataset, DAR uses a 1D convolutional autoencoder to learn a direct mapping from noisy to clear signal segments. Compared to traditional artifact removal methods like principal component analysis (PCA), independent component analysis (ICA), average artifact subtraction (AAS), and wavelet thresholding, DAR shows better performance. It achieves a root-mean-squared error (RMSE) of 0.0218 $\pm$ 0.0152, a structural similarity index (SSIM) of 0.8885 $\pm$ 0.0913, and a signal-to-noise ratio (SNR) gain of 14.63 dB. Statistical analysis with paired t-tests confirms that these improvements are significant (p<0.001; Cohen's d>1.2). A leave-one-subject-out (LOSO) cross-validation protocol shows that the model generalizes well, yielding an average RMSE of 0.0635 $\pm$ 0.0110 and an SSIM of 0.6658 $\pm$ 0.0880 across unseen subjects. Additionally, saliency-based visualizations demonstrate that DAR highlights areas with dense artifacts, which makes its decisions easier to interpret. Overall, these results position DAR as a potential and understandable solution for real-time EEG artifact removal in simultaneous EEG-fMRI applications.

eess.SP

Ultrafast charge-transfer dynamics in Ca$_2$CuO$_2$Cl$_2$ from time-resolved optical reflectivity

We employ time-resolved optical reflectivity to investigate the ultrafast dynamics of the charge-transfer gap (CTG) in a parent cuprate compound Ca$_2$CuO$_2$Cl$_2$ (CCOC). We observe a persistent photoinduced red shift of the CTG that lasts up to 1000 ps. The red shift during the slow decay after 10 ps can be well modeled by the localized picture, whereas its maximum value at ~0.9 ps involves additional contribution from the renormalization of the Hubbard U due to screening effect from delocalized electrons. Furthermore, coupling between the mid-gap absorption and a slow acoustic phonon launches coherent oscillations below the CTG, observed as a ~20 GHz modulation with a dispersion independent of the pump fluence. These results demonstrate the tunning of the CTG by light, unveil complex interplay between multiple degrees of freedom, and contribute to a deeper understanding of superconductivity and correlated materials.

cond-mat.str-el

Resolving the Electronic Ground State of La3Ni2O7-δ Films

The recent discovery of a superconductivity signature in La3Ni2O7-δ under a pressure of 14 GPa, with a superconducting transition temperature of around 80 K, has attracted considerable attention. An important aspect of investigating electronic structures is discerning the extent to which the electronic ground state of La3Ni2O7-δ resembles the parent state of the cuprate superconductor, a charge transfer insulator with long-range antiferromagnetism. Through X-ray absorption spectroscopy, we have uncovered the crucial influence of oxygen ligands on the electronic ground states of the Ni ions, displaying a charge transfer nature akin to cuprate but with distinct orbital configurations. Both in-plane and out-of-plane Zhang-Rice singlets associated with Ni d_(x^2-y^2 ) and d_(z^2) orbitals are identified, together with a strong interlayer coupling through inner apical oxygen. Additionally, in La3Ni2O7-δ films, we have detected a superlattice reflection (1/4, 1/4, L) at the Ni L absorption edge using resonant X-ray scattering measurements. Further examination of the resonance profile indicates that the reflection originates from the Ni d orbitals. By evaluating the reflection's azimuthal angle dependence, we have confirmed the presence of collinear antiferromagnetic spin ordering and charge-like anisotropy ordered with the same periodicity. Notably, our findings reveal a microscopic relationship between these two components in the temperature dependence of the scattering intensity of the reflection. This investigation enriches our understanding of high-temperature superconductivity in La3Ni2O7-δ under high pressure.

cond-mat.supr-con

Absence of BCS-BEC Crossover in FeSe0.45Te0 55 Superconductor

In iron-based superconductor Fe(Se,Te), a flat band-like feature near the Fermi level was observed around the Brillouin zone center in the superconducting state. It is under debate whether this is the evidence on the presence of the BCS-BEC crossover in the superconductor. High-resolution laser-based angle-resolved photoemission measurements are carried out on high quality single crystals of FeSe0.45Te0.55 superconductor to address the issue. By employing different polarization geometries, we have resolved and isolated the dyz band and the topological surface band, making it possible to study their superconducting behaviors separately. The dyz band alone does not form a flat band-like feature in the superconducting state and the measured dispersion can be well described by the BCS picture. We find that the flat band-like feature is formed from the combination of the dyz band and the topological surface state band in the superconducting state. These results reveal the origin of the flat band-like feature and rule out the presence of BCS-BEC crossover in Fe(Se,Te) superconductor.

cond-mat.supr-con

Orbital-Dependent Electron Correlation in Double-Layer Nickelate La3Ni2O7

The latest discovery of high temperature superconductivity near 80K in La3Ni2O7 under high pressure has attracted much attention. Many proposals are put forth to understand the origin of superconductivity.The determination of electronic structures is a prerequisite to establish theories to understand superconductivity in nickelates but is still lacking. Here we report our direct measurement of the electronic structures of La3Ni2O7 by high-resolution angle resolved photoemission spectroscopy. The Fermi surface and band structures of La3Ni2O7 are observed and compared with the band structure calculations. Strong electron correlations are revealed which are orbital- and momentum dependent. A flat band is formed from the Ni-3dz2 orbitals around the zone corner which is ~50meV below the Fermi level and exhibits the strongest electron correlation. In many theoretical proposals, this band is expected to play the dominant role in generating superconductivity in La3Ni2O7. Our observations provide key experimental information to understand the electronic structure and origin of high temperature superconductivity in La3Ni2O7.

cond-mat.supr-con