arXiv subjects

Youguo Shi

Publications and source records attributed to Youguo Shi.

At least 109 records · Page 6Linked to original sources

arXiv2021

Pressure-driven electronic and structural phase transition in intrinsic magnetic topological insulator MnSb2Te4

Intrinsic magnetic topological insulators provide an ideal platform to achieve various exciting physical phenomena. However, this kind of materials and related research are still very rare. In this work, we reported the electronic and structural phase transitions in intrinsic magnetic topological insulator MnSb2Te4 driven by hydrostatic pressure. Electric transport results revealed that temperature dependent resistance showed a minimum value near short-range antiferromagnetic (AFM) ordering temperature TN', the TN' values decline with pressure, and the AFM ordering was strongly suppressed near 10 GPa and was not visible above 11.5 GPa. The intensity of three Raman vibration modes in MnSb2Te4 declined quickly starting from 7.5 GPa and these modes become undetectable above 9 GPa, suggesting possible insulator-metal transition, which is further confirmed by theoretical calculation. In situ x-ray diffraction (XRD) demonstrated that an extra diffraction peak appears near 9.1 GPa and MnSb2Te4 started to enter an amorphous-like state above 16.6 GPa, suggesting the structural origin of suppressed AFM ordering and metallization. This work has demonstrated the correlation among interlayer interaction, magnetic ordering, and electric behavior, which could be benefit for the understanding of the fundamental properties of this kind of materials and devices.

cond-mat.mtrl-sci↗

arXiv2021

Intrinsic nature of chiral charge order in the kagome superconductor RbV3Sb5

Superconductors with kagome lattices have been identified for over 40 years, with a superconducting transition temperature TC up to 7K. Recently, certain kagome superconductors have been found to exhibit an exotic charge order, which intertwines with superconductivity and persists to a temperature being one order of magnitude higher than TC. In this work, we use scanning tunneling microscopy (STM) to study the charge order in kagome superconductor RbV3Sb5. We observe both a 2x2 chiral charge order and nematic surface superlattices (predominantly 1x4). We find that the 2x2 charge order exhibits intrinsic chirality with magnetic field tunability. Defects can scatter electrons to introduce standing waves, which couple with the charge order to cause extrinsic effects. While the chiral charge order resembles that discovered in KV3Sb5, it further interacts with the nematic surface superlattices that are absent in KV3Sb5 but exist in CsV3Sb5.

cond-mat.str-el↗

arXiv2021

Long-Time Magnetic Relaxation in Antiferromagnetic Topological Material EuCd$_2$As$_2$

Magnetic topological materials have attracted much attention due to the correlation between topology and magnetism. Recent studies suggest that EuCd$_2$As$_2$ is an antiferromagnetic topological material. Here by carrying out thorough magnetic, electrical and thermodynamic property measurements, we discover a long time relaxation of the magnetic susceptibility in EuCd$_2$As$_2$. The (001) in-plane magnetic susceptibility at 5 K is found to continuously increase up to $\sim$10% over the time of $\sim$14 hours. The magnetic relaxation is anisotropic and strongly depends on the temperature and the applied magnetic field. These results will stimulate further theoretical and experimental studies to understand the origin of the relaxation process and its effect on the electronic structure and physical properties of the magnetic topological materials.

cond-mat.mtrl-sci↗

arXiv2021

Evidences for the random singlet phase in a new honeycomb iridate SrIr$_2$O$_{6-δ}$

Strong spin-orbital-coupling magnetic systems with the honeycomb structure can provide bond-directional interactions which may result in Kitaev quantum spin liquids and exotic anyonic excitations. However, one of the key ingredients in real materials$-$disorders$-$has been much less studied in Kitaev systems. Here we synthesized a trigonal SrIr$_2$O$_{6-δ}$ with $δ\approx 0.25$, which consists of two-dimensional honeycomb Ir planes with edge-sharing IrO$_6$ octahedra. First-principles computation and experimental measurements suggest that the electronic system is gapped, and there should be no magnetic moment as the Ir$^{5+}$ ion has no unpaired electrons. However, significant magnetism has been observed in the material, and it can be attributed to disorders that are most likely from oxygen vacancies. No magnetic order is found down to 0.05 K, and the low-temperature magnetic properties exhibit power-law behaviors in magnetic susceptibility and zero-field specific heat, and a single-parameter scaling of the specific heat under magnetic fields. These results provide strong evidence for the existence of the random singlet phase in SrIr$_2$O$_{6-δ}$, which offers a different member to the family of spin-orbital entangled iridates and Kitaev materials.

cond-mat.str-el↗

arXiv2021

Quantum oscillations, Magnetic breakdown and thermal Hall effect in Co$_3$Sn$_2$S$_2$

Co$_3$Sn$_2$S$_2$ is a ferromagnetic semi-metal with Weyl nodes in its band structure and a large anomalous Hall effect below its Curie temperature of 177 K. We present a detailed study of its Fermi surface and examine the relevance of the anomalous transverse Wiedemann Franz law to it. We studied Shubnikov-de Haas oscillations along two orientations in single crystals with a mobility as high as $2.7\times$10$^3$ cm$^2$V$^{-1}$s$^{-1}$ subject to a magnetic field as large as $\sim$ 60 T. The angle dependence of the frequencies is in agreement with density functional theory (DFT) calculations and reveals two types of hole pockets (H1, H2) and two types of electron pockets (E1, E2). An additional unexpected frequency emerges at high magnetic field. We attribute it to magnetic breakdown between the hole pocket H2 and the electron pocket E2, since it is close to the sum of the E2 and H2 fundamental frequencies. By measuring the anomalous thermal and electrical Hall conductivities, we quantified the anomalous transverse Lorenz ratio, which is close to the Sommerfeld ratio ($L_0=\frac{π^2}{3}\frac{k_B^2}{e^2}$) below 100 K and deviates downwards at higher temperatures. This finite temperature deviation from the anomalous Wiedemann-Franz law is a source of information on the distance between the sources and sinks of the Berry curvature and the chemical potential.

cond-mat.mes-hall↗

arXiv2021

Direct Observation of the Scale Relation between Density of States and Pairing Gap in a Dirty Superconductor

Theories and experiments on dirty superconductors are sophisticated but important for both fundamentals and applications. It becomes more challenging when magnetic fields are present, because the field distribution, the electron density of states, and the superconducting pairing potentials are nonuniform. Here we present tunneling microspectroscopic experiments on NbC single crystals and show that NbC is a homogeneous dirty superconductor. When applying magnetic fields to the sample, we observe that the zero-energy local density of states and the pairing energy gap follow an explicit scale relation proposed by de Gennes for homogeneous dirty superconductors in high magnetic fields. Surprisingly, our experimental findings suggest that the validity of the scale relation extends to magnetic field strengths far below the upper critical field and call for new nonperturbative understanding of this fundamental property in dirty superconductors. On the practical side, we use the observed scale relation to drive a simple and straightforward experimental scheme for extracting the superconducting coherence length of a dirty superconductor in magnetic fields.

cond-mat.supr-con↗

arXiv2021

Discovery of Ĉ$_2$ rotation anomaly in topological crystalline insulator SrPb

Topological crystalline insulators (TCIs) are insulating electronic states with nontrivial topology protected by crystalline symmetries. Recently, theory has proposed new classes of TCIs protected by rotation symmetries Ĉ$_n$, which have surface rotation anomaly evading the fermion doubling theorem, i.e. n instead of 2n Dirac cones on the surface preserving the rotation symmetry. Here, we report the first realization of the Ĉ$_2$ rotation anomaly in a binary compound SrPb. Our first-principles calculations reveal two massless Dirac fermions protected by the combination of time-reversal symmetry T and Ĉ$_{2y}$ on the (010) surface. Using angle-resolved photoemission spectroscopy, we identify two Dirac surface states inside the bulk band gap of SrPb, confirming the Ĉ$_2$ rotation anomaly in the new classes of TCIs. The findings enrich the classification of topological phases, which pave the way for exploring exotic behaviour of the new classes of TCIs.

cond-mat.mtrl-sci↗

arXiv2021

Giant nonlinear anomalous Hall effect induced by spin-dependent band structure evolution

Anomalous Hall effect (AHE) is the key transport signature unlocking topological properties of magnetic materials. While AHE is usually proportional to the magnetization, the nonlinearity suggests the existence of complex magnetic and electron orders. Nonlinear AHE includes the topological Hall effect (THE) that has been widely used to identify the presence of spin chirality in real space. But it can in principle be induced by band structure evolution via Berry curvatures in the reciprocal space. This effect has been largely overlooked due to the intertwined mechanisms in both real and reciprocal spaces. Here, we observed a giant nonlinear AHE with the resistivity up to 383.5 uohm cm, contributing unprecedentedly 97% of the total Hall response in EuCd2As2. Moreover, it can be further enhanced by tilting the magnetic field 30° away from [001] direction, reaching a large anomalous Hall angle up to 21%. Although it shows exactly the same double-peak feature as THE, our scaling analysis and first-principles calculations reveal that the Berry phase is extremely sensitive to the spin canting, and nonlinear AHE is a consequence of band structure evolution under the external magnetic fields. When the spins gradually tilt from the in-plane antiferromagnetic ground state to out-of-plane direction, band crossing and band inversion occur, introducing a bandgap at Γ point at a canting angle of 45°. That contributes to the enhancement of Berry curvature and consequently a large intrinsic Hall conductivity. Our results unequivocally reveal the sensitive dependence of band structures on spin tilting process under external magnetic fields and its pronounced influence on the transport properties, which also need to be taken into consideration in other magnetic materials.

cond-mat.mtrl-sci↗

arXiv2021

Monoclinic EuSn$_2$As$_2$: A Novel High-Pressure Network Structure

The layered crystal of EuSn$_2$As$_2$ has a Bi$_2$Te$_3$-type structure in rhombohedral ($R\bar{3}m$) symmetry and has been confirmed to be an intrinsic magnetic topological insulator at ambient conditions. Combining {\it ab initio} calculations and \emph{in-situ} x-ray diffraction measurements, we identify a new monoclinic EuSn$_2$As$_2$ structure in $C2/m$ symmetry above $\sim$14 GPa. It has a three-dimensional network made up of honeycomb-like Sn sheets and zigzag As chains, transformed from the layered EuSn$_2$As$_2$ via a two-stage reconstruction mechanism with the connecting of Sn-Sn and As-As atoms successively between the buckled SnAs layers. Its dynamic structural stability has been verified by phonon mode analysis. Electrical resistance measurements reveal an insulator-metal-superconductor transition at low temperature around 5 and 15 GPa, respectively, according to the structural conversion, and the superconductivity with a \textit{T}${\rm {_C}}$ value of $\sim 4$ K is observed up to 30.8 GPa. These results establish a high-pressure EuSn$_2$As$_2$ phase with intriguing structural and electronic properties and expand our understandings about the layered magnetic topological insulators.

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↗

arXiv2020

Observation of quantum spin Hall states in Ta$_2$Pd$_3$Te$_5$

Two-dimensional topological insulators (2DTIs), which host the quantum spin Hall (QSH) effect, are one of the key materials in next-generation spintronic devices. To date, experimental evidence of the QSH effect has only been observed in a few materials, and thus, the search for new 2DTIs is at the forefront of physical and materials science. Here, we report experimental evidence of a 2DTI in the van der Waals material Ta$_2$Pd$_3$Te$_5$. First-principles calculations show that each monolayer of Ta$_2$Pd$_3$Te$_5$ is a 2DTI with weak interlayer interactions. Combined transport, angle-resolved photoemission spectroscopy, and scanning tunneling microscopy measurements confirm the existence of a band gap at the Fermi level and topological edge states inside the gap. These results demonstrate that Ta$_2$Pd$_3$Te$_5$ is a promising material for fabricating spintronic devices based on the QSH effect.

cond-mat.mtrl-sci↗

arXiv2020

Direct observation of symmetry-breaking in a 'ferroelectric' polar metal

Ferroelectric materials contain a switchable spontaneous polarization that persists even in the absence of an external electric field. The coexistence of ferroelectricity and metallicity in a material appears to be illusive, since polarization is ill-defined in metals, where the itinerant electrons are expected to screen the long-range dipole interactions necessary for dipole ordering. The surprising discovery of the polar metal, LiOsO3 has generated interest in searching for new polar metals motivated by the prospects of exotic quantum phenomena such as unconventional pairing mechanisms giving rise to superconductivity, topological spin currents, anisotropic upper critical fields, and Mott multiferroics. Previous studies have suggested that the coordination preferences of the Li atom play a key role in stabilizing the polar metal phase of LiOsO3, but a thorough understanding of how polar order and metallicity can coexist remains elusive. Here, we use XUV-SHG as novel technique to directly probe the broken inversion-symmetry around the Li atom. Our results agree with previous theories that the primary structural distortion that gives rise to the polar metal phase in LiOsO3 is a consequence of a sub-Angstrom Li atom displacement along the polar axis. A remarkable agreement between our experimental results and ab initio calculations provide physical insights for connecting the nonlinear response to unit-cell spatial asymmetries. It is shown that XUV-SHG can selectively probe inversion-breaking symmetry in a bulk material with elemental specificity. Compared to optical SHG methods, XUV-SHG fills a key gap for studying structural asymmetries when the structural distortion is energetically separated from the Fermi surface. Further, these results pave the way for time-resolved probing of symmetry-breaking structural phase transitions on femtosecond timescales with element specificity.

cond-mat.mtrl-sci↗

arXiv2020

Quantum Spin Hall Effect in Ta$_2$M$_3$Te$_5$ (M = Pd, Ni)

Quantum spin Hall (QSH) effect with great promise for the potential application in spintronics and quantum computing has attracted extensive research interest from both theoretical and experimental researchers. Here, we predict monolayer Ta$_2$Pd$_3$Te$_5$ can be a QSH insulator based on first-principles calculations. The interlayer binding energy in the layered van der Waals compound Ta$_2$Pd$_3$Te$_5$ is 19.6 meV/A$^2$; thus, its monolayer/thin-film structures could be readily obtained by exfoliation. The band inversion near the Fermi level ($E_F$) is an intrinsic characteristic, which happens between Ta-$5d$ and Pd-$4d$ orbitals without spin-orbit coupling (SOC). The SOC effect opens a global gap and makes the system a QSH insulator. With the $d$-$d$ band-inverted feature, the nontrivial topology in monolayer Ta$_2$Pd$_3$Te$_5$ is characterized by the time-reversal topological invariant $\mathbb Z_2=1$, which is computed by the one-dimensional (1D) Wilson loop method as implemented in our first-principles calculations. The helical edge modes are also obtained using surface Green's function method. Our calculations show that the QSH state in Ta$_2M_3$Te$_5$ ($M=$ Pd, Ni) can be tuned by external strain. These monolayers and thin films provide feasible platforms for realizing QSH effect as well as related devices.

cond-mat.mtrl-sci↗

arXiv2020

Direct evidence of electron-hole compensation for XMR in topologically trivial YBi

The prediction of topological states in rare earth monopnictide compounds has attracted renewed interest. Extreme magnetoresistance (XMR) has also been observed in several nonmagnetic rare earth monopnictide compounds. The origin of XMR in these compounds could be attributed to several mechanisms, such as topologically nontrivial electronic structures and electron-hole carrier balance. YBi is a typical rare earth monopnictide exhibiting XMR, and expected to have a nontrivial electronic structure. In this work, we performed a direct investigation of the electronic structure of YBi by combining angle resolved photoemission spectroscopy and theoretical calculations. Our results show that YBi is topologically trivial without the expected band inversion, and they rule out the topological effect as the cause of XMR in YBi. Furthermore, we directly observed perfect electron-hole compensation in the electronic structure of YBi, which could be the primary mechanism accounting for the XMR.

cond-mat.mtrl-sci↗

arXiv2020

Superconductivity and Fermi Surface Nesting in the Candidate Dirac Semimetal NbC

We report the synthesis of single-crystal NbC, a transition metal carbide with various unusual properties. Transport, magnetic susceptibility, and specific heat measurements demonstrate that NbC is a conventional superconductor with a superconducting transition temperature ($T_c$) of 11.5 K. Our theoretical calculations show that NbC is a type-II Dirac semimetal with strong Fermi surface nesting, which is supported by our ARPES measurement results. We also observed the superconducting gaps of NbC using angle-resolved photoemission spectroscopy (ARPES) and found some unconventional behaviors. These intriguing superconducting and topological properties, combined with the high corrosion resistance, make NbC an ideal platform for both fundamental research and device applications.

cond-mat.supr-con↗

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

Evidence for the topological order in a kagome antiferromagnet

A Z2 quantum spin liquid hosts one of the simplest topological orders and exhibits many exotic properties due to long-range quantum entanglements. Its elementary excitations are anyons such as spinons carrying fractionalized spin quantum number and visons carrying emergent Z2 gauge flux. However, experimental detection of these anyons remains elusive. The difficulties lie not only in the fact that there exists few candidates for Z2 quantum spin liquids but also in that visons are magnetically inert hence immune to available experimental techniques. Here we have studied the spin excitations and specific heats of kagome-lattice antiferromagnet Cu$_4$(OH)$_6$FBr and Cu$_3$Zn(OH)$_6$FBr, which consists of two-dimensional Cu$^{2+}$ kagome layers with either Cu$^{2+}$ or Zn$^{2+}$ ions in between. By combining the first principle calculations and inelastic neutron scattering data in the former, we show that the dominate couplings in Cu$_4$(OH)$_6$FBr are between the nearest neighbor spins within the kagome planes, and the kagome and interlayer spin systems are essentially decoupled above the antiferromagnetic transition temperature. The intrinsic spin excitations and specific heats of the kagome layers for Cu$_3$Zn(OH)$_6$FBr are thus derived by removing the contributions from the residual interlayer Cu$^{2+}$ magnetic impurities. Accordingly, the kagome spin system exhibits spin continuum with momentum-dependent spin gap and a large magnetic entropy at low temperature that is insensitive to magnetic field, which can be understood as the evidences of spinons and visons in this kagome quantum spin liquid candidate. Our results suggest the existence of the Z2 anyons in the material, and therefore provide a comprehensive set of evidences for the Z2 topological order in kagome quantum spin liquid and bring their choreographed entanglement dances to the stage of real materials.

cond-mat.str-el↗

arXiv2020

Electronic correlations and flattened band in magnetic Weyl semimetal candidate Co3Sn2S2

The interplay between electronic correlations and topological protection may offer a rich avenue for discovering emergent quantum phenomena in condensed matter. However, electronic correlations have so far been little investigated in Weyl semimetals (WSMs) by experiments. Here, we report a combined optical spectroscopy and theoretical calculation study on the strength of electronic correlations in a kagome magnet Co3Sn2S2 and the influence of electronic correlations on its WSM state expected within a single-particle picture. The electronic kinetic energy estimated from our optical data is about half of that obtained from single-particle ab initio calculations, which indicates intermediate-strength electronic correlations in this system. Furthermore, comparing the energy ratios between the interband-transition peaks at high energies in the experimental and single-particle-ab-initio-calculation derived optical conductivity spectra with the electronic bandwidth renormalization factors obtained by many-body calculations enables us to estimate the Coulomb-interaction strength (U ~ 4 eV) of electronic correlations in Co3Sn2S2. Our many-body calculations with U ~ 4 eV show that a WSM state, which is characterized by bulk Weyl cones and surface Fermi arcs, survives in this correlated electron system. Besides, a sharp experimental optical conductivity peak at low energy, which is absent in the single-particle-ab-initio-calculation-derived optical conductivity spectrum but is consistent with the optical conductivity peaks obtained by many-body calculations, indicates that an electronic band connecting the two Weyl cones is flattened by electronic correlations and emerges near the Fermi energy in Co3Sn2S2. Our work paves the way for exploring flat-band-generated quantum phenomena in WSMs.

cond-mat.mtrl-sci↗