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Zhongxu Wei

Publications and source records attributed to Zhongxu Wei.

At least 19 recordsLinked to original sources

Emergent interweaved CDW unoccupied states in hole-doping LaTe2 with element substitution

Multiple CDW-ordered layered rare-earth tellurides have increasingly emerged as a research hotspot, owing to their unconventional CDW formation, high transition temperature, and confirmed existence of axial Higgs modes. Recently, interweaved CDW in LaTe2 and its element-substituted phase LaTe2-xSbx have been investigated through TEM and ARPES measurements, revealing their distinct origins. Nevertheless, several complex diffraction features observed in TEM patterns remain unelucidated. In this work, we carried out scanning tunneling microscopy (STM) on LaTe1.6Sb0.4 crystals at 9 K. Three interweaved CDW wave vectors, q1=8/11a*, q2=5/11a* and q3=3/11a* were observed, which are induced by hole doping in unoccupied states. The q1 and q3 are theoretically verified to be nesting vectors connecting px- and py- bands. Furthermore, the satellite spots relative to the main Bragg spots p corresponding to a 11-a-superlattice have also been detected. Our findings provide critical insights for further exploring the origin of the interweaved CDW in hole/electron doping materials.

cond-mat.str-el↗

Real-space identification of distinct magnetic configurations in a candidate d-wave altermagnet

Altermagnetism is an emerging class of magnetic order characterized by momentum-dependent spin-split electronic structures despite vanishing net magnetization. Although momentum-space signatures consistent with altermagnetism have been reported in a growing number of materials, their relationship to the underlying real-space magnetic configurations remains incompletely understood, because similar spin-split electronic structures can arise from distinct magnetic orders. In the candidate d-wave altermagnet KV2Se2O, the magnetic origin of the observed momentum-dependent spin splitting has remained controversial. Here, we employ spin-polarized scanning tunnelling microscopy combined with magnetic-field-dependent quasiparticle interference imaging to determine the magnetic configuration of KV2Se2O at the atomic scale. Spin-resolved quasiparticle interference reveals a checkerboard-like antiparallel spin texture within the V2O layer and determines its interlayer spin arrangement across unit-cell step edges. Remarkably, we identify both C-type and G-type magnetic configurations, both of which generate similar spin-split electronic structures at the single-layer level but correspond to d-wave altermagnetic and conventional antiferromagnetic orders, respectively. These observations reveal a complex magnetic landscape arising from nearly degenerate magnetic states. Our results establish a direct connection between momentum-space spin splitting and real-space magnetic order, providing a framework for identifying the microscopic origin of spin-split electronic structures in altermagnetic materials.

cond-mat.mtrl-sci↗

Fractional phase slips across the charge-density-wave domain walls in 1-T TiSe2

The microscopic origin of the charge density wave (CDW) in 1\textit{T}-TiSe$_2$ remains controversial, with competing scenarios based on phonon-driven lattice instability and electronically driven excitonic correlations. Here, we combine low-temperature scanning tunneling microscopy with two-dimensional lock-in phase analysis to directly resolve the local CDW phase in real space and track its evolution across individual domain walls. In homogeneous regions, the CDW phase remains uniform; by contrast, across domain walls we uncover a robust and reproducible $2π/3$ phase shift that occurs collectively in all three symmetry-related CDW components. This nontrivial and correlated phase-slip configuration places stringent constraints on the order-parameter manifold and challenges the simplest purely phonon-driven commensurate lock-in picture, which would instead predict a $π$ phase shift. A minimal free-energy model incorporating both electron-phonon and electron-hole interactions reproduces the observed phase behavior and indicates that electronic interactions play an important role in shaping the local phase structure of the CDW order. These results establish domain walls as direct real-space probes of the microscopic interactions underlying multicomponent order and provide a general phase-resolved framework for constraining competing ordering mechanisms in correlated materials.

cond-mat.str-el↗

Anomalous charge density wave in a two-dimensional superatomic superconductor

The spatial modulation of electron density into a wave-like pattern, known as charge density wave (CDW), represents a fundamental quantum state that often coexists with superconductivity, quantum Hall states, axion insulating phases and etc. Conventional CDWs are mediated by longitudinal acoustic phonons, exhibit picometer-scale lattice distortions ($10^{-12}$--$10^{-11}$ m), and typically vanish approaching the atomic limit. Here, we report a series of anomalous CDW behaviors in the 2D superatomic superconductor Au$_6$Te$_{12}$Se$_8$. Remarkably, its CDW is governed by transverse phonons, accompanied by an extraordinarily high real-space displacement of $\sim 4$ Ångström. Furthermore, we observe an exotic dimensional response persisting up to micrometer-scale thickness, a regime where other materials are already considered as bulk. Through liquid helium-temperature transmission electron microscopy, ultrafast pump-probe spectroscopy and transport measurements, we demonstrate a dramatic enhancement of the CDW transition temperature ($T_{\text{CDW}}$) from $<2$ K in the bulk to 110 K in approaching the ``superatomic limit''. Our findings not only reveal novel facets of both CDW and superatomic materials, but the competition between this anomalous CDW and superconductivity opens avenues for exploring unconventional electron-phonon interactions.

cond-mat.supr-con↗

Pronounced orbital-selective electron-electron correlation and electron-phonon coupling in V2Se2O

Orbital-selective many-body effects, in which electrons occupying different orbitals experience distinct interaction strengths, play a crucial role in correlated multiorbital materials. However, these effects usually manifest in a complex manner, obscuring their microscopic origins. Here, by combining angle-resolved photoemission spectroscopy measurements with theoretical calculations, we reveal pronounced orbital selectivity in both electron-electron correlation and electron-phonon coupling in the van der Waals material V2Se2O. Electron correlation induces distinct bandwidth renormalization exclusively in the V d_xy-derived band, while the bands mainly composed of the other d orbitals remain essentially unrenormalized. Orbital-resolved analyses identify that the filling number and the bandwidth are decisive factors governing orbital-dependent correlation. Simultaneously, the d_(xz/yz)-derived band exhibits a sharp kink anomaly, arising from enhanced coupling to high-energy phonon modes dominated by oxygen vibrations. Such pronounced orbital selectivity positions V2Se2O as a rare and prototypical platform for unravelling the microscopic mechanisms of orbital-selective electron-electron and electron-phonon interactions, and offers guiding principles for the design of correlated multiorbital materials.

cond-mat.str-el↗

Charge-polarized superconducting state emerging in a superatomic antipolar metal

The simultaneous presence of polarity and metallicity or superconductivity in a material signifies the exotic polar metallic or superconducting (SC) state, while such materials are extremely rare due to their exclusive nature. Recently, the interweaved CDW and antipolar charge orders have been discovered in a metallic superatomic crystal of Au6Te12Se8 (ATS), while their interplay and competition with the following emergent SC state remains elusive. Here, we report a further experimental investigation of the SC state emerged from the preformed CDW and antipolar order states using scanning tunneling microscopy/spectroscopy in combination with transport and Raman measurements. The temperature-dependent pre-formation and condensation of Cooper pairs are experimentally identified. The pre-existent CDW is gradually suppressed by the preformed Cooper pairs, and then the antipolar charge order is spatially suppressed into a ferrielectric-like polar order by the condensed Cooper pairs of SC state. The exotic charge-polarized superconducting state is discovered in the polar metal of ATS, suggesting a valuable platform for the exploration of intriguing polar superconducting properties.

cond-mat.supr-con↗

Visualization and manipulation of four-leaf clover-shaped electronic state in cuprate

High-Tc superconductivity in cuprates arises from carrier doping of an antiferromagnetic Mott insulator. Associated with these changes are spectral-weight transfers from the high-energy to low-energy, giving rise to a variety of intriguing electronic phenomena. In this study, for the first time, we discovered a 2a0 sized four-leaf clover-shaped (FLC) electronic state at low-energy, accompanied with the emergence of a characteristic "kink" around 16meV. With increasing doping, the number of FLC pattern decreases and ultimately vanishes in the overdoped region. Remarkably, we achieved real-time electric-field manipulation of this FLC state, through innovative in-situ scanning tunneling microscopy probe. This novel FLC state may not only redefine our understanding of precursor states of pairing, but also reveals its crucial role as a tunable electronic phase in high-Tc superconductors.

cond-mat.supr-con↗

Correlation between unconventional superconductivity and strange metallicity revealed by operando superfluid density measurements

Strange-metal behavior has been observed in superconductors ranging from cuprates to pressurized nickelates, but its relationship to unconventional superconductivity remains elusive. Here, we perform operando superfluid density measurements on ion-gated FeSe films. We observe for the first time a synchronized evolution of superconducting condensate and the strange-metal phase with electron doping. A linear scaling between zero-temperature superfluid density and the strange-metal resistivity coefficient is further established, which nails down a direct link between the formation of superfluid in the superconducting state and the scattering of carriers in the strange-metal normal state. Remarkably, the scaling also applies for different iron-based and cuprate superconductors despite their distinct electronic structures and pairing symmetries. Such a correlation can be reproduced in a theoretical calculation on the two-dimensional Yukawa-Sachdev-Ye-Kitaev model by considering a cooperative effect of quantum critical fluctuation and disorder. These findings indicate a fundamental principle governing superconducting condensation and strange-metal scattering in unconventional superconductors.

cond-mat.supr-con↗

Discovery of a metallic room-temperature d-wave altermagnet KV2Se2O

Beyond conventional ferromagnetism and antiferromagnetism, altermagnetism is a recently discovered unconventional magnetic phase characterized by time-reversal symmetry breaking and spin-split band structures in materials with zero net magnetization. This distinct magnetic phase not only enriches the understanding of fundamental physical concepts but also has profound impacts on condense-matter physics research and practical device applications. Spin-polarized band structures have been recently observed in semiconductors MnTe and MnTe2 with vanishing net magnetization, confirming the existence of this unconventional magnetic order. Metallic altermagnets have unique advantages for exploring novel physical phenomena related to low-energy quasiparticle excitations and for applications in spintronics as electrical conductivity in metals allows the direct manipulation of spin current through electric field. Here, through comprehensive characterization and analysis of the magnetic and electronic structures of KV2Se2O, we have unambiguously demonstrated a metallic room-temperature altermaget with d-wave spin-momentum locking. The highly anisotropic spin-polarized Fermi surfaces and the spin-density-wave order emerging in the altermagnetic phase make it an extraordinary platform for designing high-performance spintronic devices and studying many-body effects coupled with the unconventional magnetism.

cond-mat.mtrl-sci↗

Unidirectional charge orders induced by oxygen vacancies on SrTiO$_3$(001)

The discovery of high-mobility two-dimensional electron gas and low carrier density superconductivity in multiple SrTiO$_3$-based heterostructures has stimulated intense interest in the surface properties of SrTiO$_3$. The recent discovery of high-T$_c$ superconductivity in the monolayer FeSe/SrTiO$_3$ aroused the upsurge and underscored the atomic precision probe of the surface structure. By performing atomically resolved cryogenic scanning tunneling microscopy/spectroscopy characterization on dual-TiO$_{2}$-$δ$-terminated SrTiO$_3$(001) surfaces with ($\sqrt{13}$ $\times$ $\sqrt{13}$), c(4 $\times$ 2), mixed (2 $\times$ 1), and (2 $\times$ 2) reconstructions, we disclosed universally broken rotational symmetry and contrasting bias- and temperature-dependent electronic states for apical and equatorial oxygen sites. With the sequentially evolved surface reconstructions and simultaneously increasing equatorial oxygen vacancies, the surface anisotropy reduces, and the work function lowers. Intriguingly, unidirectional stripe orders appear on the c(4 $\times$ 2) surface, whereas local (4 $\times$ 4) order emerges and eventually forms long-range unidirectional c(4 $\times$ 4) charge order on the (2 $\times$ 2) surface. This work reveals robust unidirectional charge orders induced by oxygen vacancies due to strong and delicate electronic-lattice interaction under broken rotational symmetry, providing insights into understanding the complex behaviors in perovskite oxide-based heterostructures.

cond-mat.mes-hall↗

Atomic-site dependent pairing gap in monolayer FeSe/SrTiO$_3$(001)- ($\sqrt{13} \times \sqrt{13}$)

The interfacial FeSe/TiO$_{2-δ}$ coupling induces high-temperature superconductivity in monolayer FeSe films. Using cryogenic atomically resolved scanning tunneling microscopy/spectroscopy, we obtained atomic-site dependent surface density of states, work function, and pairing gap in the monolayer FeSe on SrTiO$_3$(001)-($\sqrt{13} \times \sqrt{13}$)-33.7$°$ surface. Our results disclosed the out-of-plane Se-Fe-Se triple layer gradient variation, switched DOS for Fe sites on and off TiO$_{5\square}$, and inequivalent Fe sublattices, which gives global spatial modulation of pairing gap contaminant with the ($\sqrt{13} \times \sqrt{13}$) pattern. Moreover, the coherent lattice coupling induces strong inversion asymmetry and in-plane anisotropy in the monolayer FeSe, which is demonstrated to correlate with the particle-hole asymmetry in coherence peaks. The strong atomic-scale correlations in lattice and electronic structure, and pairing gap in particular, put constraints on exploring the unconventional high-temperature superconductivity emerging from interface coupling, e.g., strong demand for atomic-scale interface engineering and characterization.

cond-mat.supr-con↗

Identifying $s$-wave pairing symmetry in single-layer FeSe from topologically trivial edge states

Determining the pairing symmetry of single-layer FeSe on SrTiO$_3$ is the key to understanding the enhanced pairing mechanism; furthermore, it guides exploring new superconductors with high transition temperatures ($T_\mathrm{c}$). Despite significant efforts, it remains controversial whether the symmetry is the sign-preserving $s$- or the sign-changed $s_{\pm}$-wave. Here, we investigate the pairing symmetry of single-layer FeSe from a topological point of view. Using low-temperature scanning tunneling microscopy/spectroscopy, we have systematically characterized the superconducting states at isolated edges and corners of single-layer FeSe. The tunneling spectra collected at edges and corners exhibit full gap and substantial dip, respectively, demonstrating the absence of topologically non-trivial edge/corner modes. According to the theoretical calculation, these spectroscopic features are strong evidence for the sign-preserving $s$-wave pairing.

cond-mat.supr-con↗

Emergence of superconducting dome in insulating ZrNx films via nitrogen manipulation

Reproducing the electronic phase diagram of strongly correlated high-transition-temperature (high-Tc) superconductors in materials other than Cu-, Fe-, and Ni-based compounds has been a challenging task. Only very recently, a few material systems have partially achieved this goal by band engineering. In this work, we combine film growth, charge transport, magnetometry, Terahertz Spectroscopy, Raman scattering, and Scanning Transmission Electron Microscopy to investigate superconductivity and the normal state of ZrNx, which reveals a phase diagram that bears extraordinary similarities to those of high-Tc superconductors. Remarkably, even though superconductivity of ZrNx can be characterized within the Bardeen-Cooper-Schrieffer paradigm and its normal state can be understood within the Fermi liquid framework, by tunning the N chemical concentration, we observe the evolution of a superconducting dome in the close vicinity of a strongly insulating state and a normal state resistivity mimics its counterpart of the high-Tc superconductors.

cond-mat.supr-con↗

Ionic liquid gating induced two superconductor-insulator phase transitions in spinel oxide Li$_{1 \pm x}$Ti$_2$O$_{4-δ}$

The associations between emergent physical phenomena (e.g., superconductivity) and orbital, charge, and spin degrees of freedom of $3d$ electrons are intriguing in transition metal compounds. Here, we successfully manipulate the superconductivity of spinel oxide Li$_{1\pm x}$Ti$_2$O$_{4-δ}$ (LTO) by ionic liquid gating. A dome-shaped superconducting phase diagram is established, where two insulating phases are disclosed both in heavily electron-doping and hole-doping regions. The superconductor-insulator transition (SIT) in the hole-doping region can be attributed to the loss of Ti valence electrons. In the electron-doping region, LTO exhibits an unexpected SIT instead of a metallic behavior despite an increase in carrier density. Furthermore, a thermal hysteresis is observed in the normal state resistance curve, suggesting a first-order phase transition. We speculate that the SIT and the thermal hysteresis stem from the enhanced $3d$ electron correlations and the formation of orbital ordering by comparing the transport and structural results of LTO with the other spinel oxide superconductor MgTi$_2$O$_4$, as well as analysing the electronic structure by first-principles calculations. Further comprehension of the detailed interplay between superconductivity and orbital ordering would contribute to the revealing of unconventional superconducting pairing mechanism.

cond-mat.supr-con↗

Enhancement of Superconductivity Linked with Linear-in-Temperature/Field Resistivity in Ion-Gated FeSe Films

Iron selenide (FeSe) - the structurally simplest iron-based superconductor, has attracted tremendous interest in the past years. While the transition temperature (Tc) of bulk FeSe is $\sim$ 8 K, it can be significantly enhanced to 40 - 50 K by various ways of electron doping. However, the underlying physics for such great enhancement of Tc and so the Cooper pairing mechanism still remain puzzles. Here, we report a systematic study of the superconducting- and normal-state properties of FeSe films via ionic liquid gating. With fine tuning, Tc evolves continuously from below 10 K to above 40 K; in situ two-coil mutual inductance measurements unambiguously confirm the gating is a uniform bulk effect. Close to Tc, the normal-state resistivity shows a linear dependence on temperature and the linearity extends to lower temperatures with the superconductivity suppressed by high magnetic fields. At high fields, the normal-state magnetoresistance exhibits a linear-in-field dependence and obeys a simple scaling relation between applied field and temperature. Consistent behaviors are observed for different-Tc states throughout the gating process, suggesting the pairing mechanism very likely remains the same from low- to high-Tc state. Importantly, the coefficient of the linear-in-temperature resistivity is positively correlated with Tc, similarly to the observations in cuprates, Bechgaard salts and iron pnictide superconductors. Our study points to a short-range antiferromagnetic exchange interaction mediated pairing mechanism in FeSe.

cond-mat.supr-con↗

Combinatorial Laser Molecular Beam Epitaxy System Integrated with Specialized Low-temperature Scanning Tunneling Microscopy

We present a newly developed facility, comprised of a combinatorial laser molecular beam epitaxy system and an in-situ scanning tunneling microscopy (STM). This facility aims at accelerating the materials research in a highly efficient way, by advanced high-throughput film synthesis techniques and subsequent fast characterization of surface morphology and electronic states. Compared with uniform films deposited by conventional methods, the so-called combinatorial thin films will be beneficial to determining the accurate phase diagrams of different materials due to the improved control of parameters such as chemical substitution and sample thickness resulting from a rotarymask method. A specially designed STM working under low-temperature and ultra-high vacuum conditions is optimized for the characterization of combinatorial thin films, in an XY coarse motion range of 15 mm $\times$ 15 mm and with sub-micrometer location precision. The overall configuration as well as some key aspects like sample holder design, scanner head, and sample/tip/target transfer mechanism are described in detail. The performance of the device is demonstrated by synthesizing high-quality superconducting FeSe thin films with gradient thickness, imaging surfaces of highly oriented pyrolytic graphite, Au (111), Bi2Sr2CaCu2O8+δ (BSCCO) and FeSe. In addition, we have also obtained clean noise spectra of tunneling junctions and the superconducting energy gap of BSCCO. The successful manufacturing of such a facility opens a new window for the next generation of equipment designed for experimental materials research.

physics.app-ph↗

Giant enhancement of critical current density at high field in superconducting (Li,Fe)OHFeSe films by Mn doping

Critical current density (Jc) is one of the major limiting factors for high field applications of iron-based superconductors. Here, we report that Mn-ions are successfully incorporated into nontoxic superconducting (Li,Fe)OHFeSe films. Remarkably, the Jc is significantly enhanced from 0.03 to 0.32 MA/cm^2 under 33 T, and the vortex pinning force density monotonically increases up to 106 GN/m^3, which is the highest record so far among all iron-based superconductors. Our results demonstrate that Mn incorporation is an effective method to optimize the performance of (Li,Fe)OHFeSe films, offering a promising candidate for high-field applications.

cond-mat.supr-con↗

Anomalies of upper critical field in the spinel superconductor LiTi$_2$O$_{4-δ}$

High-field electrical transport and point-contact tunneling spectroscopy were used to investigate superconducting properties of the unique spinel oxide, LiTi$_2$O$_{4-δ}$ films with various oxygen content. We find that the upper critical field $B_\mathrm{c2}$ gradually increases as more oxygen impurities are brought into the samples by carefully tuning the deposition atmosphere. It is striking that although the superconducting transition temperature and energy gap are almost unchanged, an astonishing isotropic $B_\mathrm{c2}$ up to $\sim$ 26 Tesla is observed in oxygen-rich sample, which is doubled compared to the anoxic sample and breaks the Pauli limit. Such anomalies of $B_\mathrm{c2}$ were rarely reported in other three dimensional superconductors. Combined with all the anomalies, three dimensional spin-orbit interaction induced by tiny oxygen impurities is naturally proposed to account for the remarkable enhancement of $B_\mathrm{c2}$ in oxygen-rich LiTi$_2$O$_{4-δ}$ films. Such mechanism could be general and therefore provides ideas for optimizing practical superconductors with higher $B_\mathrm{c2}$.

cond-mat.supr-con↗