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Y. F. Guo

Publications and source records attributed to Y. F. Guo.

At least 37 records · Page 2Linked to original sources

Measurement of Electronic Structure and Surface Reconstruction in the Superionic Cu2-xTe

Recently, layered copper chalcogenides Cu2X family (X=S, Se, Te) has attracted tremendous research interests due to their high thermoelectric (TE) performance, which is partly due to the superionic behavior of mobile Cu ions, making these compounds phonon liquids. Here, we systematically investigate the electronic structure and its temperature evolution of the less studied single crystal Cu2-xTe by the combination of angle resolved photoemission spectroscopy (ARPES) and scanning tunneling microscope/spectroscopy (STM/STS) experiments. While the band structure of the Cu2-xTe shows agreement with the calculations, we clearly observe a 2 * 2 surface reconstruction from both our low temperature ARPES and STM/STS experiments which survives up to room temperature. Interestingly, our low temperature STM experiments further reveal multiple types of reconstruction patterns, which suggests the origin of the surface reconstruction being the distributed deficiency of liquid-like Cu ions. Our findings reveal the electronic structure and impurity level of Cu2Te, which provides knowledge about its thermoelectric properties from the electronic degree of freedom.

cond-mat.mtrl-sci↗

Competing superconductivity and charge-density wave in Kagome metal CsV3Sb5: evidence from their evolutions with sample thickness

Recently superconductivity and topological charge-density wave (CDW) were discovered in the Kagome metals $A$V$_3$Sb$_5$ ($A$ = Cs, Rb, and K), which have an ideal Kagome lattice of vanadium. Here we report resistance measurements on thin flakes of CsV$_3$Sb$_5$ to investigate the evolution of superconductivity and CDW with sample thickness. The CDW transition temperature ${\it T}_{\rm CDW}$ decreases from 94 K in bulk to a minimum of 82 K at thickness of 60 nm, then increases to 120 K as the thickness is reduced further to 4.8 nm (about five monolayers). Since the CDW order in CsV$_3$Sb$_5$ is quite three-dimensional (3D) in the bulk sample, the non-monotonic evolution of ${\it T}_{\rm CDW}$ with reducing sample thickness can be explained by a 3D to 2D crossover around 60 nm. Strikingly, the superconducting transition temperature ${\it T}_{\rm c}$ shows an exactly opposite evolution, increasing from 3.64 K in the bulk to a maximum of 4.28 K at thickness of 60 nm, then decreasing to 0.76 K at 4.8 nm. Such exactly opposite evolutions provide strong evidence for competing superconductivity and CDW, which helps us to understand these exotic phases in $A$V$_3$Sb$_5$ Kagome metals.

cond-mat.supr-con↗

Evidence of topological edge states in a superconducting nonsymmorphic nodal-line semimetal

Topological materials host fascinating low dimensional gapless states at the boundary. As a prominent example, helical topological edge states (TESs) of two-dimensional topological insulators (2DTIs) and their stacked three-dimensional (3D) equivalent, weak topological insulators (WTIs), have sparked research enthusiasm due to their potential application in the next generation of electronics/spintronics with low dissipation. Here, we propose layered superconducting material CaSn as a WTI with nontrivial Z2 as well as nodal line semimetal protected by crystalline non-symmorphic symmetry. Our systematic angle-resolved photoemission spectroscopy (ARPES) investigation on the electronic structure exhibits excellent agreement with the calculation. Furthermore, scanning tunnelling microscopy/spectroscopy (STM/STS) at the surface step edge shows signatures of the expected TES. These integrated evidences from ARPES, STM/STS measurement and corresponding ab initio calculation strongly support the existence of TES in the non-symmorphic nodal line semimetal CaSn, which may become a versatile material platform to realize multiple exotic electronic states as well as topological superconductivity.

cond-mat.mtrl-sci↗

Double-dome superconductivity under pressure in the V-based Kagome metals AV3Sb5 (A = Rb and K)

We present high-pressure electrical transport measurements on the newly discovered V-based superconductors $A$V$_3$Sb$_5$ ($A$ = Rb and K), which have an ideal Kagome lattice of vanadium. Two superconducting domes under pressure are observed in both compounds, as previously observed in their sister compound CsV$_3$Sb$_5$. For RbV$_3$Sb$_5$, the $T_c$ increases from 0.93 K at ambient pressure to the maximum of 4.15 K at 0.38 GPa in the first dome. The second superconducting dome has the highest $T_c$ of 1.57 K at 28.8 GPa. KV$_3$Sb$_5$ displays a similar double-dome phase diagram, however, its two maximum $T_c$s are lower, and the $T_c$ drops faster in the second dome than RbV$_3$Sb$_5$. An integrated temperature-pressure phase diagram of $A$V$_3$Sb$_5$ ($A$ = Cs, Rb and K) is constructed, showing that the ionic radius of the intercalated alkali-metal atoms has a significant effect. Our work demonstrates that double-dome superconductivity under pressure is a common feature of these V-based Kagome metals.

cond-mat.supr-con↗

Observation of the topological Dirac fermions and surface states in superconducting BaSn3

The interplay between topological electronic structure and superconductivity has attracted tremendous research interests recently as they could induce topological superconductivity (TSCs) which may be used to realize topological qubits for quantum computation. Among various TSC candidates, superconducting BaSn3 (Tc ~ 4.4 K) has been predicted to be a topological Dirac semimetal (TDS) hosting two pairs of Dirac points along the G - A direction. Here, by combining the use of angle-resolved photoemission spectroscopy and ab initio calculations, we identified the predicted topological Dirac fermions and confirmed the TDS nature of the compound. In addition, we observed surface states connecting the Dirac points. Our observations demonstrate BaSn3 as a superconductor with nontrivial topological electronic structures.

cond-mat.supr-con↗

Spontaneous ferromagnetism induced topological phase transition in EuB6

The interplay between various symmetries and electronic bands topology is one of the core issues for topological quantum materials. Spontaneous magnetism, which leads to the breaking of time-reversal symmetry, has been proven to be a powerful approach to trigger various exotic topological phases. In this work, utilizing the combination of angle-resolved photoemission spectroscopy, magneto-optical Kerr effect microscopy and first-principles calculations, we present the direct evidence on the realization of the long-sought spontaneous time-reversal symmetry breaking induced topological phase transition in soft ferromagnetic EuB$_6$. We successfully disentangle the bulk band structure from complicated surface states, and reveal the hallmark band inversion occurring between two opposite-parity bulk bands below the phase transition temperature. Besides, our magneto-optical Kerr effect microscopy result confirms the simultaneous formation of magnetic domains in EuB$_6$, implying the intimate link between the topological phase transition and broken time-reversal symmetry therein. Our results demonstrate that EuB$_6$ provides a potential platform to study the interplay between the topological phases and tunable magnetic orders.

cond-mat.mtrl-sci↗

Nodal superconductivity and superconducting domes in the topological Kagome metal CsV3Sb5

Recently superconductivity was discovered in the Kagome metal AV3Sb5 (A = K, Rb, and Cs), which has an ideal Kagome lattice of vanadium. These V-based superconductors also host charge density wave (CDW) and topological nontrivial band structure. Here we report the ultralow-temperature thermal conductivity and high pressure resistance measurements on CsV3Sb5 with Tc = 2.5 K, the highest among AV3Sb5. A finite residual linear term of thermal conductivity at zero magnetic field and its rapid increase in fields suggest nodal superconductivity. By applying pressure, the Tc of CsV3Sb5 increases first, then decreases to lower than 0.3 K at 11.4 GPa, showing a clear first superconducting dome peaked around 0.8 GPa. Above 11.4 GPa, superconductivity re-emerges, suggesting a second superconducting dome. Both nodal superconductivity and superconducting domes point to unconventional superconductivity in this V-based superconductor. While our finding of nodal superconductivity puts a strong constrain on the pairing state of the first dome, which should be related to the CDW instability, the superconductivity of the second dome may present another exotic pairing state in this ideal Kagome lattice of vanadium.

cond-mat.supr-con↗

Electronic structure of the high-mobility two-dimensional antiferromagnetic metal GdTe$_3$

The new-found two-dimensional antiferromagnetic GdTe$_3$ is attractive owing to its highest carrier mobility among all known layered magnetic materials, as well as its potential application for novel magnetic twistronic and spintronic devices. Here, we have used high-resolution angle-resolved photoemission spectroscopy to investigate its Fermi surface topology and low-lying electronic band structure. The Fermi surface is partially gapped by charge density wave below the transition temperature, the residual part reconstructs making GdTe$_3$ metallic. The high carrier mobility can be attributed to the sharp and nearly linear band dispersions near the Fermi energy. We find that the scattering rate of the linear band near the Fermi energy is almost linear within a wide energy range, indicating that GdTe$_3$ is a non-Fermi liquid metal. Our results in this paper provide a fundamental understanding of this layered Van der Waals antiferromagnetic materials to guide future studies on it.

cond-mat.mtrl-sci↗

Dual topological superconducting states in the layered titanium-based oxypnictide superconductor BaTi$_2$Sb$_2$O

Topological superconductors have long been predicted to host Majorana zero modes which obey non-Abelian statistics and have potential for realizing non-decoherence topological quantum computation. However, material realization of topological superconductors is still a challenge in condensed matter physics. Utilizing high-resolution angle-resolved photoemission spectroscopy and first-principles calculations, we predict and then unveil the coexistence of topological Dirac semimetal and topological insulator states in the vicinity of Fermi energy ($E_F$) in the titanium-based oxypnictide superconductor BaTi$_2$Sb$_2$O. Further spin-resolved measurements confirm its spin-helical surface states around $E_F$, which are topologically protected and give an opportunity for realization of Majorana zero modes and Majorana flat bands in one material. Hosting dual topological superconducting states, the intrinsic superconductor BaTi$_2$Sb$_2$O is expected to be a promising platform for further investigation of topological superconductivity.

cond-mat.supr-con↗

Magnetically driven loss of centrosymmetry in metallic Pb2CoOsO6

We report magnetic, transport, neutron diffraction, and muon spin rotation data showing that Pb$_2$CoOsO$_6$, a newly synthesized metallic double-perovskite with a centrosymmetric space group at room temperature, exhibits a continuous second-order phase transition at 45 K to a magnetically ordered state with a non-centrosymmetric space group. The absence of inversion symmetry is very uncommon in metals, particularly metallic oxides. In contrast to the recently reported ferroelectric-like structural transition in LiOsO$_3$, the phase transition in Pb$_2$CoOsO$_6$ is driven by a long-range collinear antiferromagnetic order, with propagation vector $\textbf{k} = (\frac{1}{2},0,\frac{1}{2})$, which relieves the frustration associated with the symmetry of themagnetic exchanges. This magnetically-driven loss of inversion symmetry represents a new frontier in the search for novel metallic behavior.

cond-mat.str-el↗

Spectroscopic Signature for Local-moment Magnetism in van der Waals Ferromagnet Fe$_3$GeTe$_2$

The van der Waals ferromagnet Fe$_3$GeTe$_2$ has recently attracted extensive research attention due to its intertwined magnetic, electronic and topological properties. Here, using high-resolution angle-resolved photoemission spectroscopy, we systematically investigate the temperature evolution of the electronic structure of bulk Fe$_3$GeTe$_2$. We observe largely dispersive energy bands that are narrowed by a factor of 1.6 compared with ab-initio calculation. Upon heating towards the ferromagnetic transition near 225 K, we observe a massive reduction of quasiparticle coherence in a large energy range, which is attributed to the enhanced magnetic fluctuation in the system. Remarkably, the electron bands barely shift with increasing temperature, which deviates from the exchange splitting picture within the itinerant Stoner model. We argue that the local magnetic moments play a crucial role in the ferromagnetism of Fe$_3$GeTe$_2$, despite its strongly itinerant nature. Our results provide important insights into the electronic and magnetic properties of Fe$_3$GeTe$_2$ and shed light on the generic understanding of itinerant magnetism in correlated materials.

cond-mat.mtrl-sci↗

An ideal Weyl semimetal induced by magnetic exchange

Weyl semimetals exhibit exceptional quantum electronic transport due to the presence of topologically-protected band crossings called Weyl nodes. The nodes come in pairs with opposite chirality, but their number and location in momentum space is otherwise material specific. Following the initial discoveries there is now a need for better material realizations, ideally comprising a single pair of Weyl nodes located at or very close to the Fermi level and in an energy window free from other overlapping bands. Here we propose the layered intermetallic EuCd$_2$As$_2$ to be such a system. We show that Weyl nodes in EuCd$_2$As$_2$ are magnetically-induced via exchange coupling, emerging when the Eu spins are aligned by a small external magnetic field. The identification of EuCd$_2$As$_2$ as a model magnetic Weyl semimetal, evidenced here by ab initio calculations, photoemission spectroscopy, quantum oscillations and anomalous Hall transport measurements, opens the door to fundamental tests of Weyl physics.

cond-mat.str-el↗

Persistent gapless surface states in MnBi2Te4/Bi2Te3 superlattice antiferromagnetic topological insulator

Magnetic topological quantum materials (TQMs) provide a fertile ground for the emergence of fascinating topological magneto-electric effects. Recently, the discovery of intrinsic antiferromagnetic (AFM) topological insulator MnBi2Te4 that could realize quantized anomalous Hall effect and axion insulator phase ignited intensive study on this family of TQM compounds. Here, we investigated the AFM compound MnBi4Te7 where Bi2Te3 and MnBi2Te4 layers alternate to form a superlattice. Using spatial- and angle-resolved photoemission spectroscopy, we identified ubiquitous (albeit termination dependent) topological electronic structures from both Bi2Te3 and MnBi2Te4 terminations. Unexpectedly, while the bulk bands show strong temperature dependence correlated with the AFM transition, the topological surface states show little temperature dependence and remain gapless across the AFM transition. The detailed electronic structure of MnBi4Te7 and its temperature evolution, together with the results of its sister compound MnBi2Te4, will not only help understand the exotic properties of this family of magnetic TQMs, but also guide the design for possible applications.

cond-mat.mtrl-sci↗

Pressure-induced superconductivity and topological phase transitions in the topological nodal-line semimetal SrAs3

Topological nodal-line semimetals (TNLSMs) are materials whose conduction and valence bands cross each other, meeting a topologically-protected closed loop rather than discrete points in the Brillouin zone (BZ). The anticipated properties for TNLSMs include drumhead-like nearly flat surface states, unique Landau energy levels, special collective modes, long-range Coulomb interactions, or the possibility of realizing high-temperature superconductivity. Recently, SrAs3 has been theoretically proposed and then experimentally confirmed to be a TNLSM. Here, we report high-pressure experiments on SrAs3, identifying a Lifshitz transition below 1 GPa and a superconducting transition accompanied by a structural phase transition above 20 GPa. A topological crystalline insulator (TCI) state is revealed by means of density functional theory (DFT) calculations on the emergent high-pressure phase. As the counterpart of topological insulators, TCIs possess metallic boundary states protected by crystal symmetry, rather than time reversal. In consideration of topological surface states (TSSs) and helical spin texture observed in the high-pressure state of SrAs3, the superconducting state may be induced in the surface states, and is most likely topologically nontrivial, making pressurized SrAs3 a strong candidate for topological superconductor.

cond-mat.supr-con↗

Topological Electronic Structure and Its Temperature Evolution in Antiferromagnetic Topological Insulator MnBi2Te4

Topological quantum materials coupled with magnetism can provide a platform for realizing rich exotic physical phenomena, including quantum anomalous Hall effect, axion electrodynamics and Majorana fermions. However, these unusual effects typically require extreme experimental conditions such as ultralow temperature or sophisticate material growth and fabrication. Recently, new intrinsic magnetic topological insulators were proposed in MnBi2Te4-family compounds - on which rich topological effects could be realized under much relaxed experimental conditions. However, despite the exciting progresses, the detailed electronic structures observed in this family of compounds remain controversial up to date. Here, combining the use of synchrotron and laser light sources, we carried out comprehensive and high resolution angle-resolved photoemission spectroscopy studies on MnBi2Te4, and clearly identified its topological electronic structures including the characteristic gapless topological surface states. In addition, the temperature evolution of the energy bands clearly reveals their interplay with the magnetic phase transition by showing interesting differences for the bulk and surface states, respectively. The identification of the detailed electronic structures of MnBi2Te4 will not only help understand its exotic properties, but also pave the way for the design and realization of novel phenomena and applications.

cond-mat.mtrl-sci↗

Coupling of magnetic order and charge transport in the candidate Dirac semimetal EuCd$_2$As$_2$

We use resonant elastic x-ray scattering to determine the evolution of magnetic order in EuCd$_2$As$_2$ below $T_\textrm{N}=9.5$\,K, as a function of temperature and applied magnetic field. We find an A-type antiferromagneticstructure with in-plane magnetic moments, and observe dramatic magnetoresistive effects associated with field-induced changes in the magnetic structure and domain populations. Our \textit{ab initio} electronic structure calculations indicate that the Dirac dispersion found in the nonmagnetic Dirac semimetal Cd$_3$As$_2$ is also present in EuCd$_2$As$_2$, but is gapped for $T < T_\textrm{N}$ due to the breaking of $C_3$ symmetry by the magnetic structure.

cond-mat.str-el↗

Commensurate lattice distortion in the layered titanium oxypnictides Na$_{2}$Ti$_{2}Pn_{2}$O ($Pn =$ As, Sb) determined by X-ray diffraction

We report single crystal X-ray diffraction measurements on Na$_2$Ti$_{2}Pn_{2}$O ($Pn$ = As, Sb) which reveal a charge superstructure that appears below the density wave transitions previously observed in bulk data. From symmetry-constrained structure refinements we establish that the associated distortion mode can be described by two propagation vectors, ${\bf q}_{1} = (1/2, 0, l)$ and ${\bf q}_{2} = (0, 1/2, l)$, with $l=0$ (Sb) or $l = 1/2$ (As), and primarily involves in-plane displacements of the Ti atoms perpendicular to the Ti--O bonds. The results provide direct evidence for phonon-assisted charge density wave order in Na$_2$Ti$_{2}Pn_{2}$O and identify a proximate ordered phase that could compete with superconductivity in doped BaTi$_{2}$Sb$_{2}$O.

cond-mat.supr-con↗

Coupling of magnetic order to planar Bi electrons in the anisotropic Dirac metals AMnBi2 (A = Sr, Ca)

We report powder and single crystal neutron diffraction measurements of the magnetic order in AMnBi2 (A = Sr and Ca), two layered manganese pnictides with anisotropic Dirac fermions on a Bi square net. Both materials are found to order at TN approx 300 K in k = 0 antiferromagnetic structures, with ordered Mn moments at T = 10 K of approximately 3.8 muB aligned along the c axis. The magnetic structures are Neel-type within the Mn--Bi layers but the inter-layer ordering is different, being antiferromagnetic in SrMnBi2 and ferromagnetic in CaMnBi2. This allows a mean-field coupling of the magnetic order to Bi electrons in CaMnBi2 but not in SrMnBi2. We find clear evidence that magnetic order influences electrical transport. First principles calculations explain the experimental observations and suggest that the mechanism for different inter-layer ordering in the two compounds is the competition between the anteiferromagnetic superexchange and ferromagnetic double exchange carried by itinerant Bi electrons.

cond-mat.str-el↗