arXiv subjects

Hechang Lei

Publications and source records attributed to Hechang Lei.

At least 73 records · Page 4Linked to original sources

arXiv2022

Spin excitations in the kagome-lattice metallic antiferromagnet Fe$_{0.89}$Co$_{0.11}$Sn

Kagome-lattice materials have attracted tremendous interest due to the broad prospect for seeking superconductivity, quantum spin liquid states, and topological electronic structures. Among them, the transition-metal kagome lattices are high-profile objects for the combination of topological properties, rich magnetism, and multiple-orbital physics. Here we report an inelastic neutron scattering study on the spin dynamics of a kagome-lattice antiferromagnetic metal Fe$_{0.89}$Co$_{0.11}$Sn. Although the magnetic excitations can be observed up to $\sim$250 meV, well-defined spin waves are only identified below $\sim$90 meV and can be modeled using Heisenberg exchange with ferromagnetic in-plane nearest-neighbor coupling $J_1$, in-plane next-nearest-neighbor coupling $J_2$, and antiferromagnetic (AFM) interlayer coupling $J_c$ under linear spin-wave theory. Above $\sim$90 meV, the spin waves enter the itinerant Stoner continuum and become highly damped particle-hole excitations. At the K point of the Brillouin zone, we reveal a possible band crossing of the spin wave, which indicates a potential Dirac magnon. Our results uncover the evolution of the spin excitations from the planar AFM state to the axial AFM state in Fe$_{0.89}$Co$_{0.11}$Sn, solve the magnetic Hamiltonian for both states, and confirm the significant influence of the itinerant magnetism on the spin excitations.

cond-mat.str-el↗

arXiv2022

Imaging real-space flat band localization in kagome magnet FeSn

Kagome lattices host flat bands due to their frustrated lattice geometry, which leads to destructive quantum interference of electron wave functions. Here, we report imaging of the kagome flat band localization in real-space using scanning tunneling microscopy. We identify both the Fe3Sn kagome lattice layer and the Sn2 honeycomb layer with atomic resolution in kagome antiferromagnet FeSn. On the Fe3Sn lattice, at the flat band energy determined by the angle resolved photoemission spectroscopy, tunneling spectroscopy detects an unusual state localized uniquely at the Fe kagome lattice network. We further show that the vectorial in-plane magnetic field manipulates the spatial anisotropy of the localization state within each kagome unit cell. Our results are consistent with the real-space flat band localization in the magnetic kagome lattice. We further discuss the magnetic tuning of flat band localization under the spin-orbit coupled magnetic kagome lattice model.

cond-mat.str-el↗

arXiv2022

Correlation driven near-flat band Stoner excitations in a Kagome magnet

Among condensed matter systems, Mott insulators exhibit diverse properties that emerge from electronic correlations. In itinerant metals, correlations are usually weak, but can also be enhanced via geometrical confinement of electrons, that manifest as `flat' dispersionless electronic bands. In the fast developing field of topological materials, which includes Dirac and Weyl semimetals, flat bands are one of the important components that can result in unusual magnetic and transport behaviour. To date, characterisation of flat bands and their magnetism is scarce, hindering the design of novel materials. Here, we investigate the ferromagnetic Kagomé semimetal Co$_3$Sn$_2$S$_2$ using resonant inelastic X-ray scattering. Remarkably, nearly non-dispersive Stoner spin excitation peaks are observed, sharply contrasting with the featureless Stoner continuum expected in conventional ferromagnetic metals. Our band structure and dynamic spin susceptibility calculations, and thermal evolution of the excitations, confirm the nearly non-dispersive Stoner excitations as unique signatures of correlations and spin-polarized electronic flat bands in Co$_3$Sn$_2$S$_2$. These observations serve as a cornerstone for further exploration of band-induced symmetry-breaking orders in topological materials.

cond-mat.str-el↗

arXiv2022

Pressure-induced superconductivity in PdTeI with quasi-one-dimensional PdTe chains

The quasi-one-dimensional material PdTeI exhibits unusual electronic transport properties at ambient pressure. Here, we systematically investigate both the structural and electronic responses of PdTeI to external pressure, through a combination of electrical transport, synchrotron x-ray diffraction (XRD), and Raman spectroscopy measurements. The charge density wave (CDW) order in PdTeI is fragile and the transition temperature TCDW decreases rapidly with the application of external pressure. The resistivity hump is indiscernible when the pressure is increased to 1 GPa. Upon further compression, zero resistance is established above 20 GPa, suggesting the occurrence of superconductivity. Combined XRD and Raman data evidence that the emergence of superconductivity is accompanied by a pressure-induced amorphization of PdTeI.

cond-mat.supr-con↗

arXiv2022

Enhanced Superconductivity and Electron Correlations in Intercalated ZrTe$_3$

Charge density waves (CDWs) with superconductivity, competing Fermi surface instabilities and collective orders, have captured much interest in two-dimensional van der Waals (vdW) materials. Understanding of CDW suppression mechanism, its connection to emerging superconducting state and electronic correlations provides opportunities for engineering the electronic properties of vdW heterostructures and thin film devices. Using combination of the thermal transport, X-ray photoemission spectroscopy, Raman measurements, and first-principle calculations, we observe an increase in electronic correlations of the conducting states as CDW is suppressed in ZrTe$_3$ with 5\% Cu and Ni intercalation in the vdW gap. As superconductivity emerges, intercalation brings decoupling of quasi-one-dimensional conduction electrons with phonons as a consequence of intercalation-induced lattice expansion but also a drastic increase in Zr$^{2+}$ at the expense of Zr$^{4+}$ metal atoms. These observation demonstrate the potential of atomic intercalates in vdW gap for ground state tuning but also illustrate the crucial role of Zr metal valence in formation of collective electronic orders.

cond-mat.supr-con↗

arXiv2022

Magnetic anisotropy reversal driven by structural symmetry-breaking in monolayer α-RuCl3

Layered α-RuCl3 is a promising material to potentially realize the long-sought Kitaev quantum spin liquid with fractionalized excitations. While evidence of this exotic state has been reported under a modest in-plane magnetic field, such behavior is largely inconsistent with theoretical expectations of Kitaev phases emerging only in out-of-plane fields. These predicted field-induced states have been mostly out of reach due to the strong easy-plane anisotropy of bulk crystals, however. We use a combination of tunneling spectroscopy, magnetotransport, electron diffraction, and ab initio calculations to study the layer-dependent magnons, anisotropy, structure, and exchange coupling in atomically thin samples. Due to structural distortions, the sign of the average off-diagonal exchange changes in monolayer α-RuCl3, leading to a reversal of magnetic anisotropy to easy-axis. Our work provides a new avenue to tune the magnetic interactions in α-RuCl3 and allows theoretically predicted quantum spin liquid phases for out-of-plane fields to be more experimentally accessible.

cond-mat.str-el↗

arXiv2022

Emergent nematicity and intrinsic vs. extrinsic electronic scattering processes in the kagome metal CsV$_3$Sb$_5$

Fermi surface fluctuations and lattice instabilities in the 2D metallic kagome superconductor CsV$_3$Sb$_5$ are elucidated via polarization-resolved Raman spectroscopy. The presence of a weak electronic continuum in high-quality samples marks the cross-over into the charge-density-wave (CDW) ordered phase, while impurity-rich samples promote strong defect-induced electronic scattering processes that affect the coherence of the CDW phase. CDW-induced phonon anomalies appear below $T_{\mathrm{CDW}}$, with emergent $C2$ symmetry for one of the CDW amplitude modes, alluding to nematicity. In conjunction with symmetry-breaking lattice distortions, a kink-like hardening of the A$_{1g}$ phonon energy at $T_{\mathrm{CDW}}$ signifies a concerted interplay of electronic correlations and electron-phonon coupling in the exotic CDW order.

cond-mat.str-el↗

arXiv2022

Pressure-induced superconductivity in flat-band Kagome compounds Pd$_3$P$_2$(S$_{1-x}$Se$_x$)$_8$

We performed high-pressure transport studies on the flat-band Kagome compounds, Pd$_3$P$_2$(S$_{1-x}$Se$_x$)$_8$ ($x$ = 0, 0.25), with a diamond anvil cell. For both compounds, the resistivity exhibits an insulating behavior with pressure up to 17 GPa. With pressure above 20 GPa, a metallic behavior is observed at high temperatures in Pd$_3$P$_2$S$_8$, and superconductivity emerges at low temperatures. The onset temperature of superconducting transition $T_{\rm C}$ rises monotonically from 2 K to 4.8 K and does not saturate with pressure up to 43 GPa. For the Se-doped compound Pd$_3$P$_2$(S$_{0.75}$Se$_{0.25}$)$_8$, the $T_{\rm C}$ is about 1.5 K higher than that of the undoped one over the whole pressure range, and reaches 6.4 K at 43 GPa. The upper critical field with field applied along the $c$ axis at typical pressures is about 50$\%$ of the Pauli limit, suggesting a 3D superconductivity. The Hall coefficient in the metallic phase is low and exhibits a peaked behavior at about 30 K, which suggests either a multi-band electronic structure or an electron correlation effect in the system.

cond-mat.supr-con↗

arXiv2022

Spin-polarized imaging of the antiferromagnetic structure and field-tunable bound states in kagome magnet FeSn

Kagome metals are as an exciting playground for the explorations of novel phenomena at the intersection of topology, electron correlations and magnetism. The family of FeSn-based kagome magnets in particular attracted a lot of attention for simplicity of the layered crystal structure and tunable topological electronic band structure. Despite a significant progress in understanding their bulk properties, surface electronic and magnetic structures are yet to be fully explored in many of these systems. In this work, we focus on a prototypical kagome metal FeSn. Using a combination of spin-averaged and spin-polarized scanning tunneling microscopy, we provide the first atomic-scale visualization of the layered antiferromagnetic structure at the surface of FeSn. In contrast to the field-tunable electronic structure of cousin material Fe3Sn2 that is a ferromagnet, we find that electronic density-of-states of FeSn is robust to the application of external magnetic field. Interestingly, despite the field-insensitive electronic band structure, FeSn exhibits bounds states tied to specific impurities with large effective moments that strongly couple to the magnetic field. Our experiments provide microscopic insights necessary for theoretical modeling of FeSn and serve as a spring board for spin-polarized measurements of topological magnets in general.

cond-mat.mtrl-sci↗

arXiv2022

Microscopic evidence for anisotropic multigap superconductivity in the CsV$_3$Sb$_5$ kagome superconductor

The recently discovered kagome superconductor CsV$_3$Sb$_5$ ($T_c \simeq 2.5$ K) has been found to host charge order as well as a non-trivial band topology, encompassing multiple Dirac points and probable surface states. Such a complex and phenomenologically rich system is, therefore, an ideal playground for observing unusual electronic phases. Here, we report on microscopic studies of its anisotropic superconducting properties by means of transverse-field muon spin rotation ($μ$SR) experiments. The temperature dependences of the in-plane and out-of-plane components of the magnetic penetration depth $λ_{ab}^{-2}(T)$ and $λ_{c}^{-2}(T)$ indicate that the superconducting order parameter exhibits a two-gap ($s+s$)-wave symmetry, reflecting the multiple Fermi surfaces of CsV3Sb5. The multiband nature of its superconductivity is further validated by the different temperature dependences of the anisotropic magnetic penetration depth $γ_λ(T)$ and upper critical field $γ_{\rm B_{c2}}(T)$, both in close analogy with the well known two-gap superconductor MgB$_2$. Remarkably, the high value of the $T_c/λ^{-2}(0)$ ratio in both field orientations strongly suggests the unconventional nature of superconductivity. The relaxation rates obtained from zero field $μ$SR experiments do not show noticeable change across the superconducting transition, indicating that superconductivity does not break time reversal symmetry.

cond-mat.supr-con↗

arXiv2022

Ferromagnetic-antiferromagnetic coexisting ground states and exchange bias effects in $\bf{MnBi_4Te_7}$ and $\bf{MnBi_6Te_{10}}$

Natural superlattice structures $\rm{(MnBi_2Te_4)(Bi_2Te_3)}$$_n$ ($n$ = 1, 2,...), in which magnetic $\rm{MnBi_2Te_4}$ layers are separated by nonmagnetic $\rm{Bi_2Te_3}$ layers, hold band topology, magnetism and reduced interlayer coupling, providing a promising platform for the realization of exotic topological quantum states. However, their magnetism in the two-dimensional limit, which is crucial for further exploration of quantum phenomena, remains elusive. Here, complex ferromagnetic (FM)-antiferromagnetic (AFM) coexisting ground states that persist up to the 2-septuple layers (SLs) limit are observed and comprehensively investigated in $\rm{MnBi_4Te_7}$ ($n$ = 1) and $\rm{MnBi_6Te_{10}}$ ($n$ = 2). The ubiquitous Mn-Bi site mixing modifies or even changes the sign of the subtle inter-SL magnetic interactions, yielding a spatially inhomogeneous interlayer coupling. Further, a tunable exchange bias effect is observed in $\rm{(MnBi_2Te_4)(Bi_2Te_3)}$$_n$ ($n$ = 1, 2), arising from the coupling between the FM and AFM components in the ground state. Our work highlights a new approach toward the fine-tuning of magnetism and paves the way for further study of quantum phenomena in $\rm{(MnBi_2Te_4)(Bi_2Te_3)}$$_n$ ($n$ = 1, 2,...) as well as their magnetic applications.

cond-mat.mtrl-sci↗

arXiv2022

Evidence of Noncollinear Spin Texture in Magnetic Moiré Superlattices

Moiré magnetism, parallel with moiré electronics that has led to novel correlated and topological electronic states, emerges as a new venue to design and control exotic magnetic phases in twisted magnetic two-dimensional(2D) crystals. Here, we report direct evidence of noncollinear spin texture in 2D twisted double bilayer (tDB) magnet chromium triiodide (CrI$_3$). Using magneto-optical spectroscopy in tDB CrI$_3$, we revealed the presence of a net magnetization, unexpected from the composing antiferromagnetic bilayers with compensated magnetizations, and the emergence of noncollinear spins, originated from the moiré exchange coupling-induced spin frustrations. Exploring the twist angle dependence, we demonstrated that both features are present in tDB CrI$_3$ with twist angles from 0.5$^o$ to 5$^o$, but are most prominent in the 1.1$^o$ tDB CrI$_3$. Focusing on the temperature dependence of the 1.1$^o$ tDB CrI$_3$, we resolved the dramatic suppression in the net magnetization onset temperature and the significant softening of noncollinear spins, as a result of the moiré induced frustration. Our results demonstrate the power of moiré superlattices in introducing novel magnetic phenomena that are absent in natural 2D magnets.

cond-mat.mtrl-sci↗

arXiv2022

The scaled-invariant Planckian metal and quantum criticality in Ce$_{1-x}$Nd$_x$CoIn$_5$

Perfect $T$-linear resistivity associated with universal scattering rate: $1/τ=αk_B T/\hbar$ with $α\sim 1$, so-called Planckian metal state, has been observed in the normal state of a variety of strongly correlated superconductors close to a quantum critical point. However, the microscopic origin of this intriguing phenomena and its link to quantum criticality still remains an outstanding open problem. In this work, we observe the quantum-critical $T/B$-scaling of the Planckian metal state in the resistivity and heat capacity of heavy-electron superconductor Ce$_{1-x}$Nd$_x$CoIn$_5$ in magnetic fields near the edge of antiferromagnetism, driven by critical Kondo hybridization at the critical doping $x_c \sim 0.03$. We further provide the first microscopic mechanism to account for the Planckian state in a quantum critical system based on the critical charge fluctuations near Kondo breakdown transition at $x_c$ within the quasi-two-dimensional Kondo-Heisenberg lattice model. This mechanism simultaneously captures the observed universal Planckian scattering rate as well as the quantum-critical scaling and power-law divergence in thermodynamic observables near criticality. Our mechanism is generic to Planckian metal states in a variety of quantum critical superconductors near Kondo destruction.

cond-mat.str-el↗

arXiv2022

Charge order breaks time-reversal symmetry in CsV$_3$Sb$_5$

The recently discovered vanadium-based kagome metals $A$V$_{3}$Sb$_{5}$ ($A$~=~K,~Rb,~Cs) exhibit superconductivity at low-temperatures and charge density wave (CDW) order at high-temperatures. A prominent feature of the charge ordered state in this family is that it breaks time-reversal symmetry (TRSB), which is connected to the underlying topological nature of the band structure. In this work, a powerful combination of zero-field and high-field muon-spin rotation/relaxation is used to study the signatures of TRSB of the charge order in CsV$_3$Sb$_5$, as well as its anisotropic character. By tracking the temperature evolution of the in-plane and out-of-plane components of the muon-spin polarization, an enhancement of the internal field width sensed by the muon-spin ensemble was observed below $T_{\rm TRSB}=T_{\rm CDW}\simeq95$~K. Additional increase of the internal field width, accompanied by a change of the local field direction at the muon site from the $ab$-plane to the $c$-axis, was detected below $T^\ast\simeq30$~K. Remarkably, this two-step feature becomes well pronounced when a magnetic field of 8~T is applied along the crystallographic $c-$axis, thus indicating a field-induced enhancement of the electronic response at the CDW transition. These results point to a TRSB in CsV$_3$Sb$_5$ by charge order with an onset of ${\simeq}~95$~K, followed by an enhanced electronic response below ${\simeq}~30$~K. The observed two-step transition is discussed within the framework of different charge-order instabilities, which, in accordance with density functional theory calculations, are nearly degenerate in energy.

cond-mat.str-el↗

arXiv2022

Manipulation of Dirac band curvature and momentum-dependent g-factor in a kagome magnet YMn6Sn6

The Zeeman effect describes the energy change of an atomic quantum state in magnetic field. The magnitude and the direction of this change depend on the dimensionless Lande g-factor. In quantum solids, the response of the Bloch electron states to the magnetic field also exhibits the Zeeman effect with an effective g-factor that was theoretically predicted to be dependent on the momentum. While typically negligible in many ordinary solids, the momentum-dependent variation of the g-factor is theorized to be substantially enhanced in many topological and magnetic systems. However, the momentum-dependence of the g-factor is notoriously difficult to extract and it is yet to be directly experimentally measured. In this work, we report the experimental discovery of a strongly momentum-dependent g-factor in a kagome magnet YMn6Sn6. Using spectroscopic-imaging scanning tunneling microscopy, we map the evolution of a massive Dirac band in the vicinity of the Fermi level as a function of magnetic field. We find that electronic states at different lattice momenta exhibit markedly different Zeeman energy shifts, giving rise to an anomalous g-factor that peaks around the Dirac point. Our work provides the first momentum-resolved visualization of Dirac band curvature manipulation by magnetic field, which should in principle be highly relevant to other topological kagome magnets.

cond-mat.str-el↗

arXiv2022

Two types of charge order in the superconducting kagome material CsV$_3$Sb$_5$

The kagome metals of the family $A$V$_3$Sb$_5$, featuring a unique structural motif, harbor an array of intriguing phenomena such as chiral charge order and superconductivity. CsV$_3$Sb$_5$ is of particular interest because it displays a double superconducting dome in the region of the temperature-pressure phase diagram where charge order is still present. However, the microscopic origin of such an unusual behavior remains an unsolved issue. Here, to address it, we combine high-pressure, low-temperature muon spin relaxation with first-principles calculations. We observe a pressure-induced threefold enhancement of the superfluid density, which also displays a double peak feature, similar to the superconducting critical temperature. This leads to three distinct regions in the phase diagram, each of which features distinct slopes of the linear relation between superfluid density and the critical temperature. These results are attributed to a possible evolution of the charge order pattern from the superimposed tri-hexagonal Star-of-David phase at low pressures (within the first dome) to the staggered tri-hexagonal phase at intermediate pressures (between the first and second domes). Our findings suggest a change in the nature of the charge ordered state across the phase diagram of CsV$_3$Sb$_5$, with varying degrees of competition with superconductivity.

cond-mat.supr-con↗

arXiv2022

Thermal transport and mixed valence in ZrTe$_3$ doped with Hf and Se

Two-dimensional transition metal trichalcogenides (TMTC's) feature covalently bonded metal-chalcogen layers separated by the van der Waals (vdW) gap. Similar to transition metal dichalcogenides (TMDCs), TMTCs often host charge density waves (CDWs) and superconductivity but unlike TMDCs atomic chains in the crystal structure give rise to quasi one-dimensional (quasi 1D) conduction. ZrTe$_3$ features CDW below $T_{\textrm{CDW}}$ = 63 K and filamentary superconductivity below 2 K that can be enhanced by pressure or chemical substitution. Here we report the presence of mixed valent Zr$^{2+}$ and Zr$^{4+}$ atoms in ZrTe$_3$ crystals that is reduced by doping in ZrTe$_{3-x}$Se$_x$ and Zr$_{1-y}$Hf$_y$Te$_3$. Superconductivity is enhanced via disorder in Te2-Te3 atomic chains that are associated with CDW formation. Hf substitution on Zr atomic site enhances $T_{\textrm{CDW}}$ due to unperturbed Te2-Te3 chain periodicity and enhanced electron-phonon coupling. Weak electronic correlations in ZrTe$_{3-x}$Se$_x$ are likely governed by the lattice contraction effects.

cond-mat.str-el↗

arXiv2022

Pressure-Induced Superconductivity and Structural Phase Transitions in Magnetic Topological Insulator Candidate MnSb4Te7

The magnetic van der Waals crystals (MnX2Te4)m(X2Te3)n (X = Sb, Bi) have drawn significant attention due to their rich topological properties and the tenability by external magnetic field. In this work, we report on the discovery of superconductivity in magnetic topological insulator candidate MnSb4Te7 (m = 1, n = 1) via the application of high pressure. The antiferromagnetic ordering is robust to pressure until 8 GPa and then fully suppressed. The carrier type converts from hole- to electron-type accompanied with structural phase transition at around 15 GPa. Superconductivity emerges near the critical pressure 30 GPa where MnSb4Te7 converted into a simple cubic phase. Interestingly, MnSb4Te7 shows a dome-like phase diagram with a maximum Tc of 2.2 K at 50.7 GPa. The results demonstrate that MnSb4Te7 with nontrivial topology of electronic states display new ground states upon compression.

cond-mat.supr-con↗