arXiv subjects

Yuting Qian

Publications and source records attributed to Yuting Qian.

At least 19 recordsLinked to original sources

arXiv2026

Quaternion-Kahler geometry of time reversal symmetric crystals

Quantum geometry reveals how the shape of Bloch wave functions governs correlated quantum phenomena. Its standard formulation describes isolated complex bands, where Berry curvature is Abelian and ideal geometry is Kahler. However, time reversal symmetric crystals with spin require a different language since Kramers degeneracy pairs Bloch states and turns Berry curvature into a non-Abelian SU(2) field. Here we show that Kramers pair band geometry is quaternionic. A minimal Kramers pair defines a map into quaternion projective space, and its quaternionic quantum geometric tensor unifies the quantum metric with the three SU(2) Berry curvature components. The non-negativity of this tensor imposes local metric-curvature inequalities, whose saturation defines the non-Abelian counterpart of ideal Chern bands. In four dimensions, the ideal limit further yields an algebraic structure related to the four-dimensional quantum Hall effect. Our results promote ideal quantum geometry from the Abelian geometry of Chern bands to the quaternionic, non-Abelian geometry of time reversal symmetric quantum matter.

cond-mat.mes-hall↗

arXiv2026

Geometric Spin Degeneracy in Spin-Orbit-Free Compensated Magnets

Compensated magnets with vanishing net magnetization can exhibit both pronounced spin splitting and unconventional band degeneracies. In altermagnets, such degeneracies are enforced by crystal and magnetic symmetries. In compensated ferrimagnets, however, they may arise even in the absence of the corresponding symmetry protection, raising a fundamental question about the origin of spin degeneracy in spin-orbit-free magnetic systems. Here, we develop a theoretical framework for spin-orbit-free compensated magnets in which spin degeneracies are protected by geometric constraints rather than by spin symmetry. We show that zero net magnetization imposes a strong condition for the emergence of nodes formed by formally spin-degenerate bands, even when no conventional spin symmetry is present. Our analysis, applicable in the weak-interaction regime, identifies a general mechanism for spin degeneracy beyond group-theoretical protection. The framework accounts for the unconventional spin degeneracies recently reported in compensated ferrimagnets and provides a unified description of band degeneracies across a broad class of magnetic phases with negligible spin-orbit coupling.

cond-mat.mes-hall↗

arXiv2025

Direct Joule-Heated Non-Equilibrium Synthesis Enables High Performing Thermoelectrics

High-throughput synthesis of bulk inorganic materials is crucial for accelerating functional materials discovery but is hindered by slow, energy-intensive solid-state methods. We introduce Direct Joule-Heated Synthesis (DJS), a rapid, single-step and scalable solid-state synthesis technique achieving a $10^5$-fold speedup and 20,000x energy efficiency improvement over conventional synthesis. DJS enables the synthesis of dense, bulk chalcogenides ($\mathrm{Bi_{0.5}Sb_{1.5}Te_3}$, $\mathrm{AgSbTe_2}$), achieving a zT of 2.3 at 573 K in optimally Cd/Se co-doped $\mathrm{AgSbTe_2}$, one of the highest for polycrystalline materials at this temperature. DJS enables optimal co-doping and rapid, non-equilibrium solidification, producing lamellar microstructures, interfacial regions, and cation-ordered nanodomains that scatter all-scale phonons, achieving ultralow lattice thermal conductivity (~0.2 $W m^{-1} K^{-1}$ at 573 K). DJS establishes a new benchmark for scalable and fast synthesis, accelerating functional material discovery.

cond-mat.mtrl-sci↗

arXiv2024

Measurements of the quantum geometric tensor in solids

Understanding the geometric properties of quantum states and their implications in fundamental physical phenomena is at the core of modern physics. The Quantum Geometric Tensor (QGT) is a central physical object in this regard, encoding complete information about the geometry of the quantum state. The imaginary part of the QGT is the well-known Berry curvature, which plays a fundamental role in the topological magnetoelectric and optoelectronic phenomena. The real part of the QGT is the quantum metric, whose importance has come to prominence very recently, giving rise to a new set of quantum geometric phenomena, such as anomalous Landau levels, flat band superfluidity, excitonic Lamb shifts, and nonlinear Hall effect. Despite the central importance of the QGT, its experimental measurements have been restricted only to artificial two-level systems. In this work, we develop a framework to measure the QGT (both quantum metric and Berry curvature) in crystalline solids using polarization-, spin-, and angle-resolved photoemission spectroscopy. Using this framework, we demonstrate the effective reconstruction of the QGT in solids in the archetype kagome metal CoSn, which hosts topological flat bands. The key idea is to introduce another geometrical tensor, the quasi-QGT, whose components, the band Drude weight and orbital angular momentum, are experimentally accessible and can be used for extracting the QGT. Establishing such a momentum- and energy-resolved spectroscopic probe of the QGT is poised to significantly advance our understanding of quantum geometric responses in a wide range of crystalline systems.

cond-mat.mtrl-sci↗

arXiv2024

Euler band topology in spin-orbit coupled magnetic systems

The Euler class characterizes the topology of two real bands isolated from other bands in two-dimensions. Despite various intriguing topological properties predicted up to now, the candidate real materials hosting electronic Euler bands are extremely rare. Here, we show that in a quantum spin Hall insulator with two-fold rotation $C_{2z}$ about the $z$-axis, a pair of bands with nontrivial $\mathbb{Z}_2$ invariant turn into magnetic Euler bands under in-plane Zeeman field or in-plane ferromagnetic ordering. The resulting magnetic insulator generally carries a nontrivial second Stiefel-Whitney invariant. In particular, when the topmost pair of occupied bands carry a nonzero Euler number, the corresponding magnetic insulator can be called a magnetic Euler insulator. Moreover, the topological phase transition between a trivial magnetic insulator and a magnetic Stiefel-Whitney or Euler insulator is mediated by a stable topological semimetal phase in which Dirac nodes carrying non-Abelian topological charges exhibit braiding processes across the transition. Using the first-principles calculations, we propose various candidate materials hosting magnetic Euler bands. We especially show that ZrTe$_5$ bilayers under in-plane ferromagnetism are a candidate system for magnetic Stiefel-Whitney insulators in which the non-Abelian braiding-induced topological phase transitions can occur under pressure.

cond-mat.mes-hall↗

arXiv2024

Nodal fermions in a strongly spin-orbit coupled frustrated pyrochlore superconductor

The pyrochlore lattice, a three-dimensional network of corner-sharing tetrahedra, is a promising material playground for correlated topological phases arising from the interplay between spin-orbit coupling (SOC) and electron-electron interactions. Due to its geometrically frustrated lattice structure, exotic correlated states on the pyrochlore lattice have been extensively studied using various spin Hamiltonians in the localized limit. On the other hand, the topological properties of the electronic structure in the pyrochlore lattice have rarely been explored, due to the scarcity of pyrochlore materials in the itinerant paramagnetic limit. Here, we explore the topological electronic band structure of pyrochlore superconductor RbBi$_{2}$ using angle-resolved photoemission spectroscopy. Thanks to the strong SOC of the Bi pyrochlore network, we experimentally confirm the existence of three-dimensional (3D) massless Dirac fermions enforced by nonsymmorphic symmetry, as well as a 3D quadratic band crossing protected by cubic crystalline symmetry. Furthermore, we identify an additional 3D linear Dirac dispersion associated with band inversion protected by threefold rotation symmetry. These observations reveal the rich non-trivial band topology of itinerant pyrochlore lattice systems in the strong SOC regime. Through manipulation of electron correlations and SOC of the frustrated pyrochlore lattices, this material platform is a natural host for exotic phases of matter, including the fractionalized quantum spin Hall effect in the topological Mott insulator phase, as well as axion electrodynamics in the axion insulator phase.

cond-mat.mtrl-sci↗

arXiv2023

Magnetic wallpaper Dirac fermions and topological magnetic Dirac insulators

Topological crystalline insulators (TCIs) can host anomalous surface states which inherits the characteristics of crystalline symmetry that protects the bulk topology. Especially, the diversity of magnetic crystalline symmetries indicates the potential for novel magnetic TCIs with distinct surface characteristics. Here, we propose a topological magnetic Dirac insulator (TMDI), whose two-dimensional surface hosts fourfold-degenerate Dirac fermions protected by either the $p'_c4mm$ or $p4'g'm$ magnetic wallpaper group. The bulk topology of TMDIs is protected by diagonal mirror symmetries, which give chiral dispersion of surface Dirac fermions and mirror-protected hinge modes. We propose candidate materials for TMDIs including Nd$_4$Te$_8$Cl$_4$O$_{20}$ and DyB$_4$ based on first-principles calculations, and construct a general scheme for searching TMDIs using the space group of paramagnetic parent states. Our theoretical discovery of TMDIs will facilitate future research on magnetic TCIs and illustrate a distinct way to achieve anomalous surface states in magnetic crystals.

cond-mat.mes-hall↗

arXiv2022

Unconventional Materials: the mismatch between electronic charge centers and atomic positions

The complete band representations (BRs) have been constructed in the work of topological quantum chemistry. Each BR is expressed by either a localized orbital at a Wyckoff site in real space, or by a set of irreducible representations in momentum space. In this work, we define unconventional materials with a common feature of the mismatch between average electronic centers and atomic positions. They can be effectively diagnosed as whose occupied bands can be expressed as a sum of elementary BRs (eBRs), but not a sum of atomic-orbital-induced BRs (aBRs). The existence of an essential BR at an empty site is described by nonzero real-space invariants (RSIs). The "valence" states can be derived by the aBR decomposition, and unconventional materials are supposed to have an uncompensated total "valence" state. The high-throughput screening for unconventional materials has been performed through the first-principles calculations. We have discovered 423 unconventional compounds, including thermoelectronic materials, higher-order topological insulators, electrides, hydrogen storage materials, hydrogen evolution reaction electrocatalysts, electrodes, and superconductors. The diversity of these interesting properties and applications would be widely studied in the future.

cond-mat.mtrl-sci↗

arXiv2022

Topological states and topological phase transition in Cu2SnS3 and Cu2SnSe3

Based on the first-principles calculations within local density approximation and model analysis, we propose that the iso-structural compounds Cu2SnS3 and Cu2SnSe3 are both the simplest nodal line semimetals with only one nodal line in their crystal momentum space when spin-orbit coupling (SOC) is ignored. The including of SOC drives Cu2SnS3 into a Weyl semimetal (WSM) state with only two pairs of Weyl nodes, the minimum number required for WSM with time reversal symmetry. In contrast, SOC leads Cu2SnSe3 to strong topological insulator (TI) state. This difference can be well understood as there is a topological phase transition (TPT). In it, the Weyl nodes are driven by tunable SOC and annihilate in a mirror plane, resulting in a TI. This TPT, together with the evolution of Weyl nodes, the changing of mirror Chern numbers of mirror plane and the Z2 indices protected by time-reversal symmetry has been demonstrated by the calculation of Cu2SnS3-xSex within virtual crystal approximation and an effective k $\cdot$ p model analysis. Though our first-principles calculations have overestimated the topological states in both compounds, we believe that the theoretical demonstration of controlling TPT and evolution of Weyl nodes will stimulate further efforts in exploring them.

cond-mat.mtrl-sci↗

arXiv2021

Application of topological quantum chemistry in electrides

The recently developed theory of topological quantum chemistry (TQC) has built a close connection between band representations in momentum space and orbital characters in real space. It provides an effective way to diagnose topological materials, leading to the discovery of lots of topological materials after the screening of all known nonmagnetic compounds. On the other hand, it can also efficiently reveal spacial orbital characters, including average charge centers and site-symmetry characters. By using TQC theory with the computed irreducible representations in the first-principles calculations, we demonstrate that the electrides with excess electrons serving as anions at vacancies can be well identified by analyzing band representations (BRs), which cannot be expressed as a sum of atomic-orbital-induced band representations (aBRs). In fact, the floating bands (formed by the excess electrons) belong to the BRs induced from the "pseudo-orbitals" centered at vacancies. In other words, the electrides are proved to be unconventional ionic crystals, where a set of occupied bands is not a sum of aBRs but necessarily contains a BR from vacancies. The TQC theory provides a promising avenue to pursue more electride candidates in ionic crystals.

cond-mat.mtrl-sci↗

arXiv2021

Spectroscopic Evidence on Realization of a Genuine Topological Nodal Line Semimetal in LaSbTe

The nodal line semimetals have attracted much attention due to their unique topological electronic structure and exotic physical properties. A genuine nodal line semimetal is qualified by the presence of Dirac nodes along a line in the momentum space that are protected against the spin-orbit coupling. In addition, it requires that the Dirac points lie close to the Fermi level allowing to dictate the macroscopic physical properties. Although the material realization of nodal line semimetals have been theoretically predicted in numerous compounds, only a few of them have been experimentally verified and the realization of a genuine nodal line semimetal is particularly rare. Here we report the realization of a genuine nodal line semimetal in LaSbTe. We investigated the electronic structure of LaSbTe by band structure calculations and angle-resolved photoemission (ARPES) measurements. Taking spin-orbit coupling into account, our band structure calculations predict that a nodal line is formed in the boundary surface of the Brillouin zone which is robust and lies close to the Fermi level. The Dirac nodes along the X-R line in momentum space are directly observed in our ARPES measurements and the energies of these Dirac nodes are all close to the Fermi level. These results constitute clear evidence that LaSbTe is a genuine nodal line semimetal,providing a new platform to explore for novel phenomena and possible applications associated with the nodal line semimetals.

cond-mat.mtrl-sci↗

arXiv2021

High-throughput screening for Weyl Semimetals with S$_{4}$ Symmetry

Based on irreducible representations (or symmetry eigenvalues) and compatibility relations, a material can be predicted to be a topological/trivial insulator [satisfying compatibility relations] or a topological semimetal [violating compatibility relations]. However, Weyl semimetals usually go beyond this symmetry-based strategy. In other words, Weyl nodes could emerge in a material, no matter if its occupied bands satisfy compatibility relations, or if the symmetry indicators are zero. In this work, we propose a new topological invariant $χ$ for the systems with S$_4$ symmetry [i.e., the improper rotation S$_4$ ($\equiv$ IC$_{4z}$) is a proper four-fold rotation (C$_{4z}$) followed by inversion (I)], which can be used to diagnose the Weyl semimetal phase. Moreover, $χ$ can be easily computed through the one-dimensional Wilson-loop technique. By applying this method to the high-throughput screening in first-principles calculations, we predict a lot of Weyl semimetals in both nonmagnetic and magnetic compounds. Various interesting properties (e.g. magnetic frustration effects, superconductivity and spin-glass order, etc.) are found in predicted Weyl semimetals, which provide realistic platforms for future experimental study of the interplay between Weyl fermions and other exotic states.

cond-mat.mtrl-sci↗

arXiv2020

Topological electronic structure in the antiferromagnet HoSbTe

Magnetic topological materials, in which the time-reversal symmetry is broken, host various exotic quantum phenomena, including the quantum anomalous Hall effect, axion insulator states, and Majorana fermions. The study of magnetic topological materials is at the forefront of condensed matter physics. Recently, a variety of magnetic topological materials have been reported, such as Mn$_3$Sn, Co$_3$Sn$_2$S$_2$, Fe$_3$Sn$_2$, and MnBi$_2$Te$_4$. Here, we report the observation of a topological electronic structure in an antiferromagnet, HoSbTe, a member of the ZrSiS family of materials, by angle-resolved photoemission spectroscopy measurements and first-principles calculations. We demonstrate that HoSbTe is a Dirac nodal line semimetal when spin-orbit coupling (SOC) is neglected. However, our theoretical calculations show that the strong SOC in HoSbTe fully gaps out the nodal lines and drives the system to a weak topological insulator state, with each layer being a two-dimensional topological insulator. Because of the strong SOC in HoSbTe, the gap is as large as hundreds of meV along specific directions, which is directly observed by our ARPES measurements. The existence of magnetic order and topological properties in HoSbTe makes it a promising material for realization of exotic quantum devices.

cond-mat.mtrl-sci↗

arXiv2020

Magnetic and electronic properties of a topological nodal line semimetal candidate: HoSbTe

We report the experimental and theoretical studies of a magnetic topological nodal line semimetal candidate HoSbTe. Single crystals of HoSbTe are grown from Sb flux, crystallizing in a tetragonal layered structure (space group: P4/nmm, no.129), in which the Ho-Te bilayer is separated by the square-net Sb layer. The magnetization and specific heat present distinct anomalies at 4 K related to an antiferromagnetic (AFM) phase transition. Meanwhile, with applying magnetic field perpendicular and parallel to the crystallographic c axis, an obvious magnetic anisotropy is observed. Electrical resistivity undergoes a bad-metal-like state below 200 K and reveals a plateau at about 8 K followed by a drop due to the AFM transition. In addition, with the first-principle calculations of band structure, we find that HoSbTe is a topological nodal line semimetal or a weak topological insulator with or without taking the spin-orbit coupling into account, providing a platform to investigate the interplay between magnetic and topological fermionic properties.

cond-mat.mtrl-sci↗

arXiv2020

Magnetic topological insulator MnBi6Te10 with zero-field ferromagnetic state and gapped Dirac surface states

Magnetic topological insulators (TIs) with nontrivial topological electronic structure and broken time-reversal symmetry exhibit various exotic topological quantum phenomena. The realization of such exotic phenomena at high temperature is one of central topics in this area. We reveal that MnBi6Te10 is a magnetic TI with an antiferromagnetic ground state below 10.8 K whose nontrivial topology is manifested by Dirac-like surface states. The ferromagnetic axion insulator state with Z4 = 2 emerges once spins polarized at field as low as 0.1 T, accompanied with saturated anomalous Hall resistivity up to 10 K. Such a ferromagnetic state is preserved even external field down to zero at 2 K. Theoretical calculations indicate that the few-layer ferromagnetic MnBi6Te10 is also topologically nontrivial with a non-zero Chern number. Angle-resolved photoemission spectroscopy experiments further reveal three types of Dirac surface states arising from different terminations on the cleavage surfaces, one of which has insulating behavior with an energy gap of ~ 28 meV at the Dirac point. These outstanding features suggest that MnBi6Te10 is a promising system to realize various topological quantum effects at zero field and high temperature.

cond-mat.mtrl-sci↗

arXiv2020

Symmetry-Enforced Weyl Phonons

In spinful electronic systems, time-reversal symmetry makes that all Kramers pairs at the time-reversal-invariant momenta are Weyl points (WPs) in chiral crystals. Here, we find that such symmetry-enforced WPs can also emerge in bosonic systems ($e.g.$ phonons and photons) due to nonsymmorphic symmetries. We demonstrate that for some nonsymmorphic chiral space groups, several high-symmetry $k$-points can host $only$ WPs in the phononic systems, dubbed symmetry-enforced Weyl phonons (SEWPs). The SEWPs, enumerated in Table I, are pinned at the boundary of the three-dimensional (3D) Brillouin zone (BZ) and protected by nonsymmorphic crystal symmetries. By performing first-principles calculations and symmetry analysis, we propose that as an example of SEWPs, the two-fold degeneracies at P are monopole WPs in K$_2$Sn$_2$O$_3$ with space group 199. The two WPs of the same chirality at two nonequivalent P points are related by time-reversal symmetry. In particular, at $\sim 17.5$ THz, a spin-1 Weyl phonon is also found at H, since two Weyl phonons at P carrying a non-zero net Chern number cannot exist alone in the 3D BZ. The significant separation between P and H points makes the surface arcs long and clearly visible. Our findings not only present an effective way to search for WPs in bosonic systems, but also offer some promising candidates for studying monopole Weyl and spin-1 Weyl phonons in realistic materials.

cond-mat.mtrl-sci↗

arXiv2020

Layer Construction of Topological Crystalline Insulator LaSbTe

Topological crystalline insulator (TCI) is one of the symmetry-protected topological states. Any TCI can be deformed into a simple product state of several decoupled two-dimensional (2D) topologically nontrivial layers in its lattice respecting its crystalline symmetries called the layer construction (LC) limit. In this work, based on first-principles calculations we have revealed that both tetragonal LaSbTe (t-LaSbTe) and orthorhombic LaSbTe (o-LaSbTe) can be interpreted as stacking of 2D topological insulators in each lattice space. The structural phase transition from t-LaSbTe to o-LaSbTe due to soft phonon modes demonstrates how the real space change can lead to the modification of topological states. Their symmetry-based indicators and topological invariants have been analyzed based on LC. We propose that LaSbTe is an ideal example demonstrating the LC paradigm, which bridges the crystal structures in real space to the band topology in momentum space.

cond-mat.mtrl-sci↗

arXiv2019

Weyl Semimetals with $S_4$ symmetry

In the time-reversal-breaking centrosymmetric systems, the appearance of Weyl points can be guaranteed by an odd number of all the even/odd parity occupied bands at eight inversion-symmetry-invariant momenta. Here, based on symmetry analysis and first-principles calculations, we demonstrate that for the time-reversal-invariant systems with $S_4$ symmetry, the Weyl semimetal phase can be characterized by the inequality between a well-defined invariant $η$ and an $S_4$ indicator $z_2$. By applying this criterion, we find that some candidates, previously predicted to be topological insulators, are actually Weyl semimetals in the noncentrosymmetric space group with $S_4$ symmetry. Our first-principles calculations show that four pairs of Weyl points are located in the $k_{x,y}$ = 0 planes, with each plane containing four same-chirality Weyl points. An effective model has been built and captures the nontrivial topology in these materials. Our strategy to find the Weyl points by using symmetry indicators and invariants opens a new route to search for Weyl semimetals in the time-reversal-invariant systems.

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