arXiv subjects

Sen Shao

Publications and source records attributed to Sen Shao.

13 recordsLinked to original sources

arXiv2026

Pressure-tuned double-dome superconductivity in KZnBi with honeycomb lattice

Materials with honeycomb lattice structures exhibit unique electronic properties arising from their distinctive atomic arrangements. Their weakly coupled nature facilitates modulation by external stimuli, which leads to a diverse range of physical phenomena, particularly superconductivity. Here, we report the discovery of a pressure-induced M-shaped double-dome superconducting phase in KZnBi with honeycomb lattice. Under applied pressure, the superconducting transition temperature Tc increases sharply and reaches a maximum value of 7 K at approximately 2.5 GPa. Following a structural phase transition from the ambient-pressure P63/mmc phase to the high-pressure Pnma phase, Tc gradually decreases. Further compression induces an electronic transition near 7 GPa, accompanied by an unexpected reentrant superconducting phase with a higher Tc of 8 K. Our theoretical calculations indicate that KZnBi undergoes a transition from a Dirac band structure to a strong topological semimetal state following the structural phase transition. These findings establish KZnBi as an ideal platform for investigating the diverse structural manifestations and intrinsic phenomena of the honeycomb lattice, demonstrating the fundamental importance of honeycomb structures in advancing superconductivity research.

cond-mat.supr-con↗

arXiv2025

Defects Engineering of ZrTe5 for Stabilizing Ideal Topological States

ZrTe5 is a highly tunable, high-mobility topological material that hosts a rich variety of quantum phenomena, making it a promising platform for next-generation quantum technologies. Despite intensive research efforts, experimental studies have reported inconsistent and sometimes conflicting results for its electronic and topological states, largely due to variations in sample quality. Here, through systematic frst-principles investigations of all intrinsic point defects, we identify a practical route to achieving stable and ideal topological characteristics in ZrTe5. We show that the competition between two dominant charged defects, donor-like Zr interstitials and acceptor-like Te vacancies, governs the Fermi-level position. Furthermore, variations in defect density determine the topological phases of the samples. We theoretically propose and experimentally confrm that increasing the Te/Zr ratio during crystal growth effectively suppresses intrinsic defects and stabilizes ZrTe5 in a nearly ideal weak topological insulator state. These fndings provide clear guidance for defect control and sample optimization, paving the way toward robust and reproducible realization of topological quantum states in ZrTe5 for future quantum applications.

cond-mat.mtrl-sci↗

arXiv2025

Broken symmetries associated with a Kagome chiral charge order

Chirality or handedness manifests in all fields of science, ranging from cell biology, molecular interaction, and catalysis to different branches of physics. In condensed matter physics, chirality is intrinsic to enigmatic quantum phases, such as chiral charge density waves and chiral superconductivity. Here, the underlying chiral response is subtle and leads to broken symmetries in the ground state. Detection of subtle broken symmetries is the key to understand these quantum states but they are extremely challenging to expose leading to debate and controversy. Here, using second-order optical response, we uncover the broken symmetries of a chiral charge density wave in the Kagome lattice KV3Sb5, revealing the relevant broken symmetries of its charge order. KV3Sb5 undergoes a phase transition to a charge-ordered state at low temperatures. Our polarization-dependent mid-infrared photocurrent microscopy reveals an intrinsic, longitudinal helicity-dependent photocurrent associated with the charge order. Our measurements, supported by our theoretical analysis, provide direct evidence for broken inversion and mirror symmetries at the charge order transition, indicating a chiral charge ordered state. On the other hand, we do not observe a circular photogalvanic effect along the direction perpendicular to that of the incident light, imposing stringent constraints on the rotational and point group symmetries of the charge order. Our study not only visualizes the chiral nature of the Kagome charge order revealing its broken symmetries, but also highlights the nonlinear photogalvanic effect as a sensitive probe for detecting subtle symmetry breakings.

cond-mat.str-el↗

arXiv2025

Field induced density wave in a kagome superconductor

On the kagome lattice, electrons benefit from the simultaneous presence of band topology, flat electronic bands, and van Hove singularities, forming competing or cooperating orders. Understanding the interrelation between these distinct order parameters remains a significant challenge, leaving much of the associated physics unexplored. In the kagome superconductor KV3Sb5, which exhibits a charge density wave (CDW) state below T = 78 K, we uncover an unpredicted field-induced phase transition below 6 K. The observed transition is marked by a hysteretic anomaly in the resistivity, nonlinear electrical transport, and a change in the symmetry of the electronic response as probed via the angular dependence of the magnetoresistivity. These observations surprisingly suggest the emergence of an unanticipated broken symmetry state coexisting with the original CDW. To understand this experimental observation, we developed a theoretical minimal model for the normal state inside the high-temperature parent CDW phase where an incommensurate CDW order emerges as an instability sub-leading to superconductivity. The incommensurate CDW emerges when superconducting fluctuations become fully suppressed by large magnetic fields. Our results suggest that, in kagome superconductors, quantum states can either coexist or are nearly degenerate in energy, indicating that these are rich platforms to expose new correlated phenomena.

cond-mat.str-el↗

arXiv2024

Interlayer Charge-density-wave Vector Phase Induced Structural Chirality

Chiral charge density waves (CDWs) have attracted intense interest due to their exotic quantum properties, yet the microscopic origin of structural chirality emerging from correlated charge order remains elusive. Here, we reveal that the interlayer phases of CDW wave vectors, an overlooked degree of freedom, play a crucial role in driving chiral structural displacements in layered CDW materials. By explicitly incorporating the interlayer phases in first-principles calculations, we successfully obtained the chiral structure of the CDW phases of AV$_3$Sb$_5$ (A= K, Rb, and Cs) and 1T-TiSe$_2$. The electronic and optical properties of the predicted chiral structures are consistent with experimental measurements of these materials in their CDW phases. We further predict that 1T-NbSe$_2$ is a promising material candidate for realizing chiral CDW order. Beyond materials prediction, our theory reveals that the chiral CDW can be manipulated by electron filling. Our study opens new avenues for discovering, designing, and engineering chiral CDW materials.

cond-mat.mtrl-sci↗

arXiv2024

This took us a Weyl: synthesis of a semimetallic Weyl ferromagnet with point Fermi surface

Quantum materials governed by emergent topological fermions have become a cornerstone of physics. Dirac fermions in graphene form the basis for moir\'e quantum matter, and Dirac fermions in magnetic topological insulators enabled the discovery of the quantum anomalous Hall effect. In contrast, there are few materials whose electromagnetic response is dominated by emergent Weyl fermions. Nearly all known Weyl materials are overwhelmingly metallic, and are largely governed by irrelevant, conventional electrons. Here we theoretically predict and experimentally observe a semimetallic Weyl ferromagnet in van der Waals (Cr,Bi)$_2$Te$_3$. In transport, we find a record bulk anomalous Hall angle $> 0.5$ along with non-metallic conductivity, a regime sharply distinct from conventional ferromagnets. Together with symmetry analysis, our data suggest a semimetallic Fermi surface composed of two Weyl points, with a giant separation $> 75\%$ of the linear dimension of the bulk Brillouin zone, and no other electronic states. Using state-of-the-art crystal synthesis techniques, we widely tune the electronic structure, allowing us to annihilate the Weyl state and visualize a unique topological phase diagram exhibiting broad Chern insulating, Weyl semimetallic and magnetic semiconducting regions. Our observation of a semimetallic Weyl ferromagnet offers an avenue toward novel correlated states and non-linear phenomena, as well as zero-magnetic-field Weyl spintronic and optical devices.

cond-mat.mes-hall↗

arXiv2024

Evidence chain for time-reversal symmetry-breaking kagome superconductivity

Superconductivity and magnetism are antagonistic quantum matter, while their intertwining has long been considered in frustrated-lattice systems1-3. In this work, we utilize scanning tunneling microscopy and muon spin resonance to discover time-reversal symmetry-breaking superconductivity in kagome metal Cs(V,Ta)3Sb5, where the Cooper pairing exhibits magnetism and is modulated by it. In the magnetic channel, we observe spontaneous internal magnetism in a full-gap superconducting state. Under perturbations of inverse magnetic fields, we detect a time-reversal asymmetrical interference of Bogoliubov quasi-particles at a circular vector. At this vector, the pairing gap spontaneously modulates, which is distinct from pair density waves occurring at a point vector and consistent with the theoretical proposal of unusual interference effect under time-reversal symmetry-breaking. The correlation between internal magnetism, Bogoliubov quasi-particles, and pairing modulation provides a chain of experimental clues for time-reversal symmetry-breaking kagome superconductivity.

cond-mat.supr-con↗

arXiv2024

Van-Hove annihilation and nematic instability on a Kagome lattice

Novel states of matter arise in quantum materials due to strong interactions among electrons. A nematic phase breaks the point group symmetry of the crystal lattice and is known to emerge in correlated materials. Here we report the observation of an intra-unit-cell nematic order and signatures of Pomeranchuk instability in the Kagome metal ScV6Sn6. Using scanning tunneling microscopy and spectroscopy, we reveal a stripe-like nematic order breaking the crystal rotational symmetry within the Kagome lattice itself. Moreover, we identify a set of van Hove singularities adhering to the Kagome layer electrons, which appear along one direction of the Brillouin zone while being annihilated along other high-symmetry directions, revealing a rotational symmetry breaking. Via detailed spectroscopic maps, we further observe an elliptical deformation of Fermi surface, which provides direct evidence for an electronically mediated nematic order. Our work not only bridges the gap between electronic nematicity and Kagome physics, but also sheds light on the potential mechanism for realizing symmetry-broken phases in correlated electron systems.

cond-mat.str-el↗

arXiv2024

Untangle charge-order dependent bulk states from surface effects in a topological kagome metal ScV$_6$Sn$_6$

Kagome metals with charge density wave (CDW) order exhibit a broad spectrum of intriguing quantum phenomena. The recent discovery of the novel kagome CDW compound ScV$_6$Sn$_6$ has spurred significant interest. However, understanding the interplay between CDW and the bulk electronic structure has been obscured by a profusion of surface states and terminations in this quantum material. Here, we employ photoemission spectroscopy and potassium dosing to elucidate the complete bulk band structure of ScV$_6$Sn$_6$, revealing multiple van Hove singularities near the Fermi level. We surprisingly discover a robust spin-polarized topological Dirac surface resonance state at the M point within the two-fold van Hove singularities. Assisted by the first-principle calculations, the temperature dependence of the $k_z$- resolved ARPES spectrum provides unequivocal evidence for the proposed $\sqrt{3}$$\times$$\sqrt{3}$$\times3$ charge order over other candidates. Our work not only enhances the understanding of the CDW-dependent bulk and surface states in ScV$_6$Sn$_6$ but also establishes an essential foundation for potential manipulation of the CDW order in kagome materials.

cond-mat.str-el↗

arXiv2023

Spinor-dominated magnetoresistance driven by the topological phase transition in $\beta $-Ag$_2$Se

A topological insulator is a quantum material which possesses conducting surfaces and an insulating bulk. Despite extensive researches on the properties of Dirac surface states, the characteristics of bulk states have remained largely unexplored. Here we report the observation of spinor-dominated magnetoresistance anomalies in the topological insulator $\beta $-Ag$_2$Se, induced by a magnetic-field-driven band topological phase transition. These anomalies are caused by intrinsic orthogonality in the wave-function spinors of the last Landau bands of the bulk states, in which backscattering is strictly forbidden during a band topological phase transition. This new type of longitudinal magnetoresistance, purely controlled by the wave-function spinors of the last Landau bands, highlights a unique signature of electrical transport around the band topological phase transition. With further reducing the quantum limit and gap size in $\beta $-Ag$_2$Se, our results may also suggest possible device applications based on this spinor-dominated mechanism and signify a rare case where topology enters the realm of magnetoresistance control.

cond-mat.mes-hall↗

arXiv2023

Observation of Flat Bands and Dirac Cones in a Pyrochlore Lattice Superconductor

Emergent phases often appear when the electronic kinetic energy is comparable to the Coulomb interactions. One approach to seek material systems as hosts of such emergent phases is to realize localization of electronic wavefunctions due to the geometric frustration inherent in the crystal structure, resulting in flat electronic bands. Recently, such efforts have found a wide range of exotic phases in the two-dimensional kagome lattice, including magnetic order, time-reversal symmetry breaking charge order, nematicity, and superconductivity. However, the interlayer coupling of the kagome layers disrupts the destructive interference needed to completely quench the kinetic energy. Here we demonstrate that an interwoven kagome network-a pyrochlore lattice-can host a three dimensional (3D) localization of electron wavefunctions. Meanwhile, the nonsymmorphic symmetry of the pyrochlore lattice guarantees all band crossings at the Brillouin zone X point to be 3D gapless Dirac points, which was predicted theoretically but never yet observed experimentally. Through a combination of angle-resolved photoemission spectroscopy, fundamental lattice model and density functional theory calculations, we investigate the novel electronic structure of a Laves phase superconductor with a pyrochlore sublattice, CeRu$_2$. We observe flat bands originating from both the Ce 4$f$ orbitals as well as from the 3D destructive interference of the Ru 4$d$ orbitals. We further observe the nonsymmorphic symmetry-protected 3D gapless Dirac cones at the X point. Our work establishes the pyrochlore structure as a promising lattice platform to realize and tune novel emergent phases intertwining topology and many-body interactions.

cond-mat.str-el↗

arXiv2022

Intertwining of magnetism and charge ordering in kagome FeGe

Recent experiments report a charge density wave (CDW) in the antiferromagnet FeGe, but the nature of the charge ordering and the associated structural distortion remains elusive. We discuss the structural and electronic properties of FeGe. Our proposed ground state phase accurately captures atomic topographies acquired by scanning tunneling microscopy. We show that the 2$\times$2$\times$1 CDW likely results from the Fermi surface nesting of hexagonal-prism-shaped kagome states. FeGe is found to exhibit distortions in the positions of the Ge atoms instead of the Fe atoms in the kagome layers. Using in-depth first-principles calculations and analytical modeling, we demonstrate that this unconventional distortion is driven by the intertwining of magnetic exchange coupling and CDW interactions in this kagome material. Movement of Ge atoms from their pristine positions also enhances the magnetic moment of the Fe kagome layers. Our study indicates that magnetic kagome lattices provide a material candidate for exploring the effects of strong electronic correlations on the ground state and their implications for transport, magnetic, and optical responses in materials.

cond-mat.mtrl-sci↗

arXiv2021

A Symmetry-orientated Divide-and-Conquer Method for Crystal Structure Prediction

Crystal structure prediction has been a subject of topical interest, but remains a substantial challenge, especially for complex structures as it deals with the global minimization of the extremely rugged high-dimensional potential energy surface. In this manuscript, a symmetry-orientated divide-and-conquer scheme was proposed to construct a symmetry tree graph, where the entire search space is decomposed into a finite number of symmetry-dependent subspaces. An artificial intelligence-based symmetry selection strategy was subsequently devised to select the low-lying subspaces with high symmetries for global exploration and in-depth exploitation. Our approach can significantly simplify the problem of crystal structure prediction by avoiding exploration of the most complex P1 subspace on the entire search space and have the advantage of preserving the crystal symmetry during structure evolution, making it well suitable for predicting the complex crystal structures. The effectiveness of the method has been validated by successful prediction of the candidate structures of binary Lennard-Jones mixtures and high-pressure phase of ice, containing more than one hundred atoms in the simulation cell. The work, therefore, opens up an opportunity towards achieving the long-sought goal for crystal structure prediction of complex systems.

cond-mat.mtrl-sci↗