arXiv subjects

Yusen Xiao

Publications and source records attributed to Yusen Xiao.

6 recordsLinked to original sources

arXiv2026

Direct observation of quadruple spin-texture locking in a 2D d-wave altermagnet

Altermagnets combine vanishing net magnetization with nonrelativistic, momentum-dependent spin splitting, offering a new paradigm for spintronics. Spin-crystal symmetry coupling, namely spin-lattice locking, is the defining mechanism of altermagnetism, enforcing opposite spin sublattices in real space and spin-momentum-locked electronic structure in reciprocal space. Direct atomic-scale visualization of spin-lattice locking therefore constitutes a decisive benchmark of the altermagnetic state, yet such evidence has remained elusive despite extensive efforts. Here we show that the electronic states in RbV2Se2O exhibit a d-wave-like spin texture at the sublattice level, providing the first atomic-scale evidence of spin-lattice locking with a predominantly c-axis spin orientation. By employing an in-situ, field-switchable spin-polarized Cr tip, we realize spin-contrast mapping of quasiparticle interference at identical energies, overcoming a long-standing experimental barrier in altermagnets. The resulting interference patterns exhibit pronounced spin-dependent modulations, establishing spin scattering locking and spin momentum locking as the real and reciprocal space manifestations. Unexpectedly, we uncover that the spin-selective scattering response is organized by a long-period stripe modulation, giving rise to a previously unidentified form of spin-texture locking, spin-stripe locking. We attribute this behavior to the emergence of a spin-density-wave moir\'e pattern. Together, these results establish a unified picture of quadruple spin-texture locking phenomena in a d-wave altermagnet, and position altermagnets as a versatile platform for exploring many-body interactions among intertwined degrees of freedom, including spin, lattice, momentum, moir\'e potential and valley.

cond-mat.mtrl-sci↗

arXiv2026

A Kagome-Derived Mosaic Lattice Family A3V9Te13 (A = Cs, Rb) with Tunable Strong Electronic Correlations

The pursuit of geometrically frustrated lattices beyond conventional paradigms remains a central challenge in the design of quantum materials. Herein, we report the discovery of the A3V9Te13 (A = Cs, Rb) family of vanadium-based intermetallic compounds, which host a unique two-dimensional Mosaic lattice derived from the Kagome network, composed of an ordered tessellation of triangles, squares, and pentagons. The Cs compound (CVT) exhibits strong electronic correlations, characterized by non-Fermi liquid behavior at low temperatures, an exceptionally large Sommerfeld coefficient, and a bulk phase transition at T* $\approx$ 47 K with possible charge- or spin-related origin. Inspired by pressure-tuning in related Kagome systems, we demonstrate that the electronic ground state of this lattice is exquisitely tunable via chemical pressure. Systematic substitution of Cs with smaller Rb ions suppresses the T* phase transition and the correlated electronic response, ultimately driving the system into a highly frustrated semiconducting ground state without long-range magnetic order down to 60 mK. This work unveils a new structural platform for exploring the interplay between geometric frustration and strong electron correlations, providing a chemically controllable platform for exploring the phase space between distinct correlated electronic states.

cond-mat.mtrl-sci↗

arXiv2026

Observation of spin-valley locked nodal lines in a quasi-2D altermagnet

The interplay among quantum degrees of freedom-spin, orbital and momentum-has emerged as a fertile ground for realizing magnetic quantum states with transformative potential for electronic and spintronic technologies. Prominent examples include ferromagnetic Weyl semimetals and antiferromagnetic axion insulators. Recently, altermagnets(AMs) have been identified as a distinct spin-splitting class of collinear antiferromagnets(AFMs), characterized by crystal symmetry that connects magnetic sublattices in real space and enforces C-paired spin-momentum locking in reciprocal space. These materials combine the advantages of nonrelativistic spin-polarization akin to FMs and vanished net-magnetization as AFMs, making them highly promising for spintronic applications. Furthermore, they introduce nontrivial spin-momentum locking spin texture as an additional degree of freedom for realizing novel quantum phases. In this work, we report the discovery of a new type of spin-valley-locked nodal line phase in the layered AM Rb-intercalated V{_2}Te{_2}O. By combining high-resolution spin and angle-resolved photoemission spectroscopy with first-principles calculations, we observe the coexistence of both spinless and spinful nodal lines near the Fermi level. Remarkably, the spinful nodal lines exhibit uniform spin polarization within each valley, while displaying opposite spin polarizations across symmetry-paired valleys-a unique feature we term spin-valley-locked nodal lines, which is exclusive to AMs. Direct measurements of out-of-plane band dispersion using a side-cleaving technique reveal the two-dimensional nature of these nodal lines. Our findings not only unveil a previously unexplored topological phase in AMs where valley-locked spin as an additional quantum character but also establish RbV{_2}Te{_2}O as a promising platform for spintronics, valleytronics, and moire-engineered quantum devices.

cond-mat.mtrl-sci↗

arXiv2025

Superconductivity and Electron Correlations in Kagome Metal LuOs3B2

We report a comprehensive investigation of the physical properties of LuOs3B2, characterized by an ideal Os-based kagome lattice. Resistivity and magnetization measurements confirm the emergence of type-II bulk superconductivity with a critical temperature Tc=4.63 K. The specific heat jump and the calculated electron-phonon coupling parameter support a moderately coupled superconducting state. Electron correlation effects are supported by the enhanced Wilson ratios. First-principles calculations reveal hallmark features of kagome band structure, including Dirac points, van Hove singularities, and quasi-flat bands, primarily derived from the Os d orbitals. The inclusion of spin-orbit coupling opens a gap at the Dirac points, significantly altering the electronic properties. Furthermore, the superconductivity and electronic properties of isomorphic compounds are discussed. This work provides a thorough exploration of the superconducting and normal states of LuOs3B2, deepening the understanding of kagome superconductors.

cond-mat.supr-con↗

arXiv2025

Kagome Metal GdNb$_6$Sn$_6$: A 4d Playground for Topological Magnetism and Electron Correlations

Magnetic kagome metals have garnered considerable attention as an ideal platform for investigating intrinsic topological structures, frustrated magnetism, and electron correlation effects. In this work, we present the synthesis and detailed characterization of GdNb$_6$Sn$_6$, a metal that features a niobium-based kagome lattice and a frustrated triangular gadolinium network. The compound adopts the HfFe$_6$Ge$_6$-type crystal structure, with lattice parameters of a = b = 5.765(4) Å and c = 9.536(8) Å. Magnetic susceptibility and specific heat measurements reveal a magnetic transition near 2.3 K. Electrical transport data confirm metallic behavior, unsaturated positive magnetoresistance, and a hole-dominated multiband Hall effect. Furthermore, first-principles calculations indicate that Nb-4d orbitals predominantly contribute to the electronic states near the Fermi energy, with the band structure showing multiple topologically nontrivial crossings around the Fermi surface. This study also compares GdNb$_6$Sn$_6$ with GdV$_6$Sn$_6$, highlighting their similarities and differences. Our findings pave the way for exploring RNb$_6$Sn$_6$ (R = rare earth) with customized substitutions of R sites to fine-tune their properties.

cond-mat.mtrl-sci↗

arXiv2021

Superconductivity in ThMo2Si2C with Mo2C Square Net

We report the superconductivity of a new quaternary compound ThMo$_2$Si$_2$C, synthesized with the arc-melting technique. The compound crystallizes in a tetragonal CeCr$_2$Si$_2$C-type structure with cell parameters of $a$ = 4.2296 Åand $c$ = 5.3571 Å. An interlayer Si-Si covalent bonding is suggested by the atomic distance. The electrical resistivity and magnetic susceptibility measurements indicate a Pauli-paramagnetic metal with dominant electron-electron scattering in the normal-state. Bulk superconductivity at 2.2 K is demonstrated with a dimensionless specific-heat jump of $ΔC/γ_{\rm n}T$ = 0.98. The superconducting parameters of the critical magnetic fields, coherence length, penetration depth, and superconducting energy gap are given.

cond-mat.supr-con↗