scispace - formally typeset
Search or ask a question

Showing papers on "Fermi energy published in 2020"


Journal ArticleDOI
TL;DR: The observation of a light-induced anomalous Hall effect in monolayer graphene driven by a femtosecond pulse of circularly polarized light reveals multiple features that reflect a Floquet-engineered topological band structure similar to the band structure originally proposed by Haldane 10 .
Abstract: Many non-equilibrium phenomena have been discovered or predicted in optically driven quantum solids1. Examples include light-induced superconductivity2,3 and Floquet-engineered topological phases4–8. These are short-lived effects that should lead to measurable changes in electrical transport, which can be characterized using an ultrafast device architecture based on photoconductive switches9. Here, we report the observation of a light-induced anomalous Hall effect in monolayer graphene driven by a femtosecond pulse of circularly polarized light. The dependence of the effect on a gate potential used to tune the Fermi level reveals multiple features that reflect a Floquet-engineered topological band structure4,5, similar to the band structure originally proposed by Haldane10. This includes an approximately 60 meV wide conductance plateau centred at the Dirac point, where a gap of equal magnitude is predicted to open. We find that when the Fermi level lies within this plateau the estimated anomalous Hall conductance saturates around 1.8 ± 0.4 e2/h. A transient topological response in graphene is driven by a short pulse of light. When the Fermi energy is in the predicted band gap the Hall conductance is around two conductance quanta. An ultrafast detection technique enables the measurement.

454 citations


Journal ArticleDOI
TL;DR: The PyProcar Python package plots the band structure and the Fermi surface as a function of site and/or s,p,d,f - projected wavefunctions obtained for each k -point in the Brillouin zone and band in an electronic structure calculation.

184 citations


Journal ArticleDOI
07 May 2020-Nature
TL;DR: Comparison between experiment and theory indicates that the Fermi energy tuning to the nodal web—a flat band structure made of interconnected nodal lines—is the key for the strong enhancement in the transverse thermoelectric coefficient, reaching a value of about 5 amperes per kelvin per metre with a logarithmic temperature dependence.
Abstract: Thermoelectric generation using the anomalous Nernst effect (ANE) has great potential for application in energy harvesting technology because the transverse geometry of the Nernst effect should enable efficient, large-area and flexible coverage of a heat source. For such applications to be viable, substantial improvements will be necessary not only for their performance but also for the associated material costs, safety and stability. In terms of the electronic structure, the anomalous Nernst effect (ANE) originates from the Berry curvature of the conduction electrons near the Fermi energy1,2. To design a large Berry curvature, several approaches have been considered using nodal points and lines in momentum space3–10. Here we perform a high-throughput computational search and find that 25 percent doping of aluminium and gallium in alpha iron, a naturally abundant and low-cost element, dramatically enhances the ANE by a factor of more than ten, reaching about 4 and 6 microvolts per kelvin at room temperature, respectively, close to the highest value reported so far. The comparison between experiment and theory indicates that the Fermi energy tuning to the nodal web—a flat band structure made of interconnected nodal lines—is the key for the strong enhancement in the transverse thermoelectric coefficient, reaching a value of about 5 amperes per kelvin per metre with a logarithmic temperature dependence. We have also succeeded in fabricating thin films that exhibit a large ANE at zero field, which could be suitable for designing low-cost, flexible microelectronic thermoelectric generators11–13. Aluminium- and gallium-doped iron compounds show a large anomalous Nernst effect owing to a topological electronic structure, and their films are potentially suitable for designing low-cost, flexible microelectronic thermoelectric generators.

142 citations


Journal ArticleDOI
TL;DR: In this paper, the effect of the long-range Coulomb interaction on twisted graphene bilayers near a magic angle was investigated, and the results suggest that the nonsuperconducting broken symmetry phases observed experimentally are induced by the long range exchange interaction.
Abstract: We analyze the phase diagram of twisted graphene bilayers near a magic angle. We consider the effect of the long-range Coulomb interaction, treated within the self-consistent Hartree-Fock approximation, and we study arbitrary band fillings. We find a rich phase diagram, with different broken symmetry phases, although they do not show necessarily a gap at the Fermi energy. There are nontrivial effects of the electrostatic potential on the shape and the gaps of the bands in the broken symmetry phases. The results suggest that the nonsuperconducting broken symmetry phases observed experimentally are induced by the long-range exchange interaction.

121 citations


Journal ArticleDOI
TL;DR: The effective Ruderman-Kittel-Kasuya-Yosida interaction between the moments stabilizes a magnetic skyrmion crystal in the presence of magnetic field and easy-axis anisotropy.
Abstract: We consider a C_{6} invariant lattice of magnetic moments coupled via a Kondo exchange J with a 2D electron gas (2DEG). The effective Ruderman-Kittel-Kasuya-Yosida interaction between the moments stabilizes a magnetic skyrmion crystal in the presence of magnetic field and easy-axis anisotropy. An attractive aspect of this mechanism is that the magnitude of the magnetic ordering wave vectors, Q_{ν} (ν=1, 2, 3), is dictated by the Fermi wave number k_{F}: |Q_{ν}|=2k_{F}. Consequently, the topological contribution to the Hall conductivity of the 2DEG becomes of the order of the quantized value, e^{2}/h, when J is comparable to the Fermi energy e_{F}.

85 citations


Journal ArticleDOI
TL;DR: In this article, a nodal-line semimetal compound, ZrSiSe, was investigated for correlation effects in a combination of optical spectroscopy and density functional theory calculations.
Abstract: Dirac fermions with highly dispersive linear bands1–3 are usually considered weakly correlated due to the relatively large bandwidths (W) compared to Coulomb interactions (U). With the discovery of nodal-line semimetals, the notion of the Dirac point has been extended to lines and loops in momentum space. The anisotropy associated with nodal-line structure gives rise to greatly reduced kinetic energy along the line. However, experimental evidence for the anticipated enhanced correlations in nodal-line semimetals is sparse. Here, we report on prominent correlation effects in a nodal-line semimetal compound, ZrSiSe, through a combination of optical spectroscopy and density functional theory calculations. We observed two fundamental spectroscopic hallmarks of electronic correlations: strong reduction (1/3) of the free-carrier Drude weight and also the Fermi velocity compared to predictions of density functional band theory. The renormalization of Fermi velocity can be further controlled with an external magnetic field. ZrSiSe therefore offers the rare opportunity to investigate correlation-driven physics in a Dirac system. What happens to topological materials when their electrons are strongly interacting is an open question. Shao and others demonstrate that ZrSiSe is a material that can address this as it has a topological band structure and non-trivial correlations.

81 citations


Journal ArticleDOI
09 Dec 2020-Nature
TL;DR: These results demonstrate a general strategy for achieving quantum degeneracy in dipolar molecular gases where strong, long-range, and anisotropic dipolar interactions can drive the emergence of exotic many-body phases, such as interlayer pairing and p-wave superfluidity.
Abstract: The control of molecules is key to the investigation of quantum phases, in which rich degrees of freedom can be used to encode information and strong interactions can be precisely tuned1. Inelastic losses in molecular collisions2–5, however, have greatly hampered the engineering of low-entropy molecular systems6. So far, the only quantum degenerate gas of molecules has been created via association of two highly degenerate atomic gases7,8. Here we use an external electric field along with optical lattice confinement to create a two-dimensional Fermi gas of spin-polarized potassium–rubidium (KRb) polar molecules, in which elastic, tunable dipolar interactions dominate over all inelastic processes. Direct thermalization among the molecules in the trap leads to efficient dipolar evaporative cooling, yielding a rapid increase in phase-space density. At the onset of quantum degeneracy, we observe the effects of Fermi statistics on the thermodynamics of the molecular gas. These results demonstrate a general strategy for achieving quantum degeneracy in dipolar molecular gases in which strong, long-range and anisotropic dipolar interactions can drive the emergence of exotic many-body phases, such as interlayer pairing and p-wave superfluidity. A strongly interacting gas of polar molecules is created by combining an electric field with two-dimensional optical confinement, enabling evaporative cooling and opening up the exploration of low-entropy many-body phases.

80 citations


Journal ArticleDOI
TL;DR: The results summarized here indicate the essential role of magnetic Weyl fermions in producing the large transverse responses in the absence of magnetization.
Abstract: The recent discoveries of strikingly large zero-field Hall and Nernst effects in antiferromagnets Mn$_3$$X$, ($X$ = Sn, Ge) have brought the study of magnetic topological states to the forefront of condensed matter research and technological innovation. These effects are considered fingerprints of Weyl nodes residing near the Fermi energy, promoting Mn$_3$$X$, ($X$ = Sn, Ge) as a fascinating platform to explore the elusive magnetic Weyl fermions. In this review, we provide recent updates on the insights drawn from experimental and theoretical studies of Mn$_3$$X$, ($X$ = Sn, Ge) by combining previous reports with our new, comprehensive set of transport measurements of high-quality Mn$_3$Sn and Mn$_3$Ge single crystals. In particular, we report magnetotransport signatures specific to chiral anomalies in Mn$_3$Ge and planar Hall effect in Mn$_3$Sn, which have not yet been found in earlier studies. The results summarized here indicate the essential role of magnetic Weyl fermions in producing the large transverse responses in the absence of magnetization.

70 citations


Journal ArticleDOI
TL;DR: In this article, a combined optical spectroscopy and theoretical calculation study on the strength and effect of electronic correlations in a magnet Co3Sn2S2 was performed, and the electronic kinetic energy estimated from optical data is about half of that obtained from single-particle ab initio calculations in the ferromagnetic ground state, which indicates intermediate-strength electronic correlations.
Abstract: 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 and effect of electronic correlations in a magnet Co3Sn2S2. The electronic kinetic energy estimated from our optical data is about half of that obtained from single-particle ab initio calculations in the ferromagnetic ground state, which indicates intermediate-strength electronic correlations in this system. Furthermore, comparing the energy and side-slope ratios between the interband-transition peaks at high energies in the experimental and single-particle-calculation-derived optical conductivity spectra with the bandwidth-renormalization factors obtained by many-body calculations enables us to estimate the Coulomb-interaction strength (U ∼ 4 eV) in Co3Sn2S2. Besides, a sharp experimental optical conductivity peak at low energy, which is absent in the single-particle-calculation-derived spectrum but is consistent with the optical conductivity peaks obtained by many-body calculations with U ∼ 4 eV, 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. How electron correlation interplays with topological states remains rarely explored. Here, the authors report flat band arising due to electron correlations in magnetic Weyl semimetal Co3Sn2S2 from a combined optical-spectroscopy and simulation study.

61 citations


Journal ArticleDOI
24 Mar 2020-ACS Nano
TL;DR: The combination of strong broadband light absorption, enhanced electromagnetic fields at the catalytic metal sites, and efficient delivery of hot carriers to the catalyst surface make core-shell nanocrystals with plasmonic metal cores and ultrathin catalytically active shell promising nanostructures for the realization of high-efficiency plAsmonic catalysts.
Abstract: The structure and ultrafast photodynamics of ∼8 nm Au@Pt core-shell nanocrystals with ultrathin (<3 atomic layers) Pt-Au alloy shells are investigated to show that they meet the design principles for efficient bimetallic plasmonic photocatalysis. Photoelectron spectra recorded at two different photon energies are used to determine the radial concentration profile of the Pt-Au shell and the electron density near the Fermi energy, which play a key role in plasmon damping and electronic and thermal conductivity. Transient absorption measurements track the flow of energy from the plasmonic core to the electronic manifold of the Pt shell and back to the lattice of the core in the form of heat. We show that strong coupling to the high density of Pt(d) electrons at the Fermi level leads to accelerated dephasing of the Au plasmon on the femtosecond time scale, electron-electron energy transfer from Au(sp) core electrons to Pt(d) shell electrons on the sub-picosecond time scale, and enhanced thermal resistance on the 50 ps time scale. Electron-electron scattering efficiently funnels hot carriers into the ultrathin catalytically active shell at the nanocrystal surface, making them available to drive chemical reactions before losing energy to the lattice via electron-phonon scattering on the 2 ps time scale. The combination of strong broadband light absorption, enhanced electromagnetic fields at the catalytic metal sites, and efficient delivery of hot carriers to the catalyst surface makes core-shell nanocrystals with plasmonic metal cores and ultrathin catalytic metal shells promising nanostructures for the realization of high-efficiency plasmonic catalysts.

59 citations


Journal ArticleDOI
TL;DR: In this paper, the effect of localized loss on a one-dimensional gas of interacting fermions is investigated, and the interplay of gapless quantum fluctuations and particle interactions strongly renormalizes the dissipative impurity.
Abstract: The effect of localized loss on a one-dimensional gas of interacting fermions is investigated. Here, the interplay of gapless quantum fluctuations and particle interactions strongly renormalizes the dissipative impurity. As a result, the loss probability for modes close to the Fermi energy vanishes for arbitrary strength of the dissipation, as a many-body incarnation of the quantum Zeno effect. This is reflected in the shape of the particle momentum distribution, exhibiting a peak close to the Fermi momentum.

Journal ArticleDOI
TL;DR: In this article, the authors unambiguously assign the two distinct surface states of MnBi4Te7 (n = 1) to the quintuplelayer (QL) Bi2Te3 termination and the septuple-layer (SL) MnBi2Te4 termination, respectively, by using scanning tunneling microscopy and angle-resolved photoemission spectroscopy (ARPES) techniques.
Abstract: The recent discovered intrinsic magnetic topological insulator MnBi2Te4 have been met with unusual success in hosting emergent phenomena such as the quantum anomalous Hall effect and the axion insulator states. However, the surface-bulk correspondence of the Mn-Bi-Te family, composed by the superlattice-like MnBi2Te4/(Bi2Te3)n (n = 0, 1, 2, 3 ...) layered structure, remains intriguing but elusive. Here, by using scanning tunneling microscopy (STM) and angle-resolved photoemission spectroscopy (ARPES) techniques, we unambiguously assign the two distinct surface states of MnBi4Te7 (n = 1) to the quintuple-layer (QL) Bi2Te3 termination and the septuple-layer (SL) MnBi2Te4 termination, respectively. A comparison of the experimental observations with theoretical calculations reveals the diverging topological behaviors, especially the hybridization effect between magnetic and nonmagnetic layers, on the two terminations: a gap on the QL termination originating from the topological surface states of the QL hybridizing with the bands of the beneath SL, and a gapless Dirac-cone band structure on the SL termination with time-reversal symmetry. The quasi-particle interference patterns further confirm the topological nature of the surface states for both terminations, continuing far above the Fermi energy. The QL termination carries a spin-helical Dirac state with hexagonal warping, while at the SL termination, a strongly canted helical state from the surface lies between a pair of Rashba-split states from its neighboring layer. Our work elucidates an unprecedented hybridization effect between the building blocks of the topological surface states, and also reveals the termination-dependent time-reversal symmetry breaking in a magnetic topological insulator, rendering an ideal platform to realize the half-integer quantum Hall effect and relevant quantum phenomena.

Journal ArticleDOI
24 Nov 2020
TL;DR: In this paper, the spin-polarized Weyl cone and flat-band surface states of ferromagnetic Co2MnGa films with full remanent magnetization were analyzed.
Abstract: Weyl semimetals are characterized by the presence of massless band dispersion in momentum space. When a Weyl semimetal meets magnetism, large anomalous transport properties emerge as a consequence of its topological nature. Here, using in−situ spin- and angle-resolved photoelectron spectroscopy combined with ab initio calculations, we visualize the spin-polarized Weyl cone and flat-band surface states of ferromagnetic Co2MnGa films with full remanent magnetization. We demonstrate that the anomalous Hall and Nernst conductivities systematically grow when the magnetization-induced massive Weyl cone at a Lifshitz quantum critical point approaches the Fermi energy, until a high anomalous Nernst thermopower of ~6.2 μVK−1 is realized at room temperature. Given this topological quantum state and full remanent magnetization, Co2MnGa films are promising for realizing high efficiency heat flux and magnetic field sensing devices operable at room temperature and zero-field. Topological Weyl semimetals are promising materials for achieving large anomalous Hall and Nernst effects needed in magnetic and heat flux sensors. Here, the authors visualize the spin-polarized Weyl cone and surface states of ferromagnetic Co2MnGa films, finding a high Nernst thermopower of 6.2 μVK−1.

Journal ArticleDOI
TL;DR: In this article, the effects of low-level substitution of S atoms by C and Si atoms on the superconductivity of H3S with the I m 3 ¯ m structure at megabar pressures were examined.

Journal ArticleDOI
TL;DR: In this article, the authors compare two routes, which comprise a multi-band system with a flat band coexisting with dispersive ones, and a one-band case with a portion of the band being flat.
Abstract: One novel arena for designing superconductors with high TC is the flat band system. A basic idea is that flat bands, arising from quantum mechanical interference, give unique opportunities for enhancing TC with (i) many pair-scattering channels between the dispersive and flat bands, and (ii) an even more interesting situation when the flat band is topological and highly entangled. Here, we compare two routes, which comprise a multi-band system with a flat band coexisting with dispersive ones, and a one-band case with a portion of the band being flat. Superconductivity can be induced in both cases when the flat band or portion is “incipient” (close to, but away from, the Fermi energy). Differences are, for the multi-band case, we can exploit large entanglement associated with topological states, while for the one-band case a transition between different (d and p) wave pairings can arise. These hint at some future directions.

Journal ArticleDOI
TL;DR: In this paper, the optical conductivity in high-quality crystals of the chiral topological semimetal CoSi, which hosts exotic quasiparticles known as multifold fermions, is reported.
Abstract: We report the optical conductivity in high-quality crystals of the chiral topological semimetal CoSi, which hosts exotic quasiparticles known as multifold fermions. We find that the optical response is separated into several distinct regions as a function of frequency, each dominated by different types of quasiparticles. The low-frequency intraband response is captured by a narrow Drude peak from a high-mobility electron pocket of double Weyl quasiparticles, and the temperature dependence of the spectral weight is consistent with its Fermi velocity. By subtracting the low-frequency sharp Drude and phonon peaks at low temperatures, we reveal two intermediate quasilinear interband contributions separated by a kink at 0.2 eV. Using Wannier tight-binding models based on first-principle calculations, we link the optical conductivity above and below 0.2 eV to interband transitions near the double Weyl fermion and a threefold fermion, respectively. We analyze and determine the chemical potential relative to the energy of the threefold fermion, revealing the importance of transitions between a linearly dispersing band and a flat band. More strikingly, below 0.1 eV our data are best explained if spin-orbit coupling is included, suggesting that at these energies, the optical response is governed by transitions between a previously unobserved fourfold spin-3/2 node and a Weyl node. Our comprehensive combined experimental and theoretical study provides a way to resolve different types of multifold fermions in CoSi at different energy. More broadly, our results provide the necessary basis to interpret the burgeoning set of optical and transport experiments in chiral topological semimetals.

Journal ArticleDOI
Hui Li1, Jiang Yu1
TL;DR: The designed system with broadband and dual-band absorbing properties based on a hybrid graphene-vanadium dioxide (VO2) metamaterial configuration has introduced the interference theory to explain the physical mechanism of the absorption from an optical method.
Abstract: In this paper, we propose a terahertz bifunctional absorber with broadband and dual-band absorbing properties based on a hybrid graphene-vanadium dioxide (VO2) metamaterial configuration. When VO2 is in the insulating state and the Fermi energy of graphene is set to 0.8 eV, the designed device behaves as a tunable perfect dual-band absorber. The operating bandwidth and magnitude of the dual-band spectrum can be continuously adjusted by changing the Fermi energy of graphene. When VO2 is changed from insulator to metal, the designed system can be regarded as a broadband absorber, it has a broad absorption band in the range of 1.45-4.37 THz, and the corresponding absorptance is more than 90%. The simulation results indicate that the absorptance can be dynamically changed from 17% to 99% by adjusting the conductivity of the VO2 when the Fermi energy of graphene is fixed at 0.01 eV. Besides, both dual absorption spectrum and broad absorption spectrum maintain a strong polarization-independent characteristic and operate well at wide incident angles. Furthermore, we have introduced the interference theory to explain the physical mechanism of the absorption from an optical method. Therefore, our designed system can be applied in many promising fields like cloaking and switch.

Journal ArticleDOI
TL;DR: Compelling evidence is provided for the existence of Dirac nodal-line fermions in the monoclinic semimetal SrAs_{3}, which possesses a simple nodal loop in the vicinity of E_{F} without the distraction from complicated trivial Fermi surfaces.
Abstract: Topological nodal-line semimetals with exotic quantum properties are characterized by symmetry-protected line-contact bulk band crossings in the momentum space. However, in most of identified topological nodal-line compounds, these topological nontrivial nodal lines are enclosed by complicated topological trivial states at the Fermi energy (E_{F}), which would perplex their identification and hinder further applications. Utilizing angle-resolved photoemission spectroscopy and first-principles calculations, we provide compelling evidence for the existence of Dirac nodal-line fermions in the monoclinic semimetal SrAs_{3}, which possesses a simple nodal loop in the vicinity of E_{F} without the distraction from complicated trivial Fermi surfaces. Our calculations revealed that two bands with opposite parities were inverted around Y near E_{F}, resulting in the single nodal loop at the Γ-Y-S plane with a negligible spin-orbit coupling effect. The band crossings were tracked experimentally and the complete nodal loop was identified quantitatively, which provide a critical experimental support for the existence of nodal-line fermions in the CaP_{3} family of materials. Hosting simple topological nontrivial bulk electronic states around E_{F} and without complication from the trivial states, SrAs_{3} is expected to be a potential platform for topological quantum state investigation and applications.

Journal ArticleDOI
TL;DR: In this article, the SU$N$-symmetric Fermi liquid was studied in the deeply degenerate regime and it was shown through precise measurements of density fluctuations and expansion dynamics that the large $N$ of spin states under SU($N$) symmetry leads to pronounced interaction effects in a system with a nominally negligible interaction parameter.
Abstract: Many-body quantum systems can exhibit a striking degree of symmetry unparalleled by their classical counterparts. While in real materials SU($N$) symmetry is an idealization, this symmetry is pristinely realized in fully controllable ultracold alkaline-earth atomic gases. Here, we study an SU($N$)-symmetric Fermi liquid of $^{87}$Sr atoms, where $N$ can be tuned to be as large as 10. In the deeply degenerate regime, we show through precise measurements of density fluctuations and expansion dynamics that the large $N$ of spin states under SU($N$) symmetry leads to pronounced interaction effects in a system with a nominally negligible interaction parameter. Accounting for these effects we demonstrate thermometry accurate to one-hundredth of the Fermi energy. We also demonstrate record speed for preparing degenerate Fermi seas, reaching $T/T_F = 0.12$ in under 3 s, enabled by the SU($N$) symmetric interactions. This, along with the introduction of a new spin polarizing method, enables operation of a 3D optical lattice clock in the band insulating-regime.

Journal ArticleDOI
TL;DR: An intrinsic mechanism for AMR is found to arise from the band crossing due to magnetization-dependent symmetry protection, which can be shifted towards or away from the Fermi energy by varying the alloy composition and hence the exchange splitting, thus allowing AMR tunability.
Abstract: Using first-principles transport calculations, we predict that the anisotropic magnetoresistance (AMR) of single-crystal Co_{x}Fe_{1-x} alloys is strongly dependent on the current orientation and alloy concentration. An intrinsic mechanism for AMR is found to arise from the band crossing due to magnetization-dependent symmetry protection. These special k points can be shifted towards or away from the Fermi energy by varying the alloy composition and hence the exchange splitting, thus allowing AMR tunability. The prediction is confirmed by delicate transport measurements, which further reveal a reciprocal relationship of the longitudinal and transverse resistivities along different crystal axes.

Journal ArticleDOI
TL;DR: In this article, the authors studied the impact of non-Hermiticity due to strong correlations in $f$-electron materials and demonstrated that the temperature at which exceptional points appear around the Fermi energy is related to the Kondo temperature.
Abstract: We study the impact of non-Hermiticity due to strong correlations in $f$-electron materials. One of the most remarkable phenomena occurring in non-Hermitian systems is the emergence of exceptional points at which the effective non-Hermitian Hamiltonian cannot be diagonalized. We here demonstrate that the temperature at which exceptional points appear around the Fermi energy is related to the Kondo temperature. For this purpose, we study the periodic Anderson model with local and nonlocal hybridization in the insulating and metallic regimes. By analyzing the effective non-Hermitian Hamiltonian, which describes the single-particle spectral function, and the temperature dependence of the magnetic moment, we show that exceptional points appear at the temperature at which the magnetic moment is screened. This temperature corresponds to the Kondo temperature. These results suggest that the well-known crossover between localized and itinerant $f$ electrons in these materials is related to the emergence of exceptional points in the single-particle spectral function at the Fermi energy. Viewing exceptional points in the combined momentum-frequency space, we observe that the exceptional points in the effective Hamiltonian form a one-dimensional manifold which changes its structure around the Kondo temperature.

Journal ArticleDOI
TL;DR: Temperature-dependent transport and scanning tunneling microscopy (STM(S) measurements on nodal-line semimetal ZrSiSe show a V-shaped dip structure around Fermi energy from the STS spectrum at low temperature, which indicates the correlation interaction may play an important role in Zr SiSe, which owns the quasi-two-dimensional electronic structures.
Abstract: The nodal-line semimetals have attracted immense interest due to the unique electronic structures such as the linear dispersion and the vanishing density of states as the Fermi energy approaching the nodes. Here, we report temperature-dependent transport and scanning tunneling microscopy (spectroscopy) [STM(S)] measurements on nodal-line semimetal ZrSiSe. Our experimental results and theoretical analyses consistently demonstrate that the temperature induces Lifshitz transitions at 80 and 106 K in ZrSiSe, which results in the transport anomalies at the same temperatures. More strikingly, we observe a $V$-shaped dip structure around Fermi energy from the STS spectrum at low temperature, which can be attributed to co-effect of the spin-orbit coupling and excitonic instability. Our observations indicate the correlation interaction may play an important role in ZrSiSe, which owns the quasi-two-dimensional electronic structures.

Journal ArticleDOI
TL;DR: A protocol is explored to disentangle topologically non-trivial Majorana bound states by artificially augmenting a candidate Majorana spin chain with orbitally-compatible nonmagnetic atoms, and the realization of designer Majorana chain networks for demonstrating topological quantum computation.
Abstract: Chains of magnetic atoms with either strong spin-orbit coupling or spiral magnetic order which are proximity-coupled to superconducting substrates can host topologically non-trivial Majorana bound states. The experimental signature of these states consists of spectral weight at the Fermi energy which is spatially localized near the ends of the chain. However, topologically trivial Yu-Shiba-Rusinov in-gap states localized near the ends of the chain can lead to similar spectra. Here, we explore a protocol to disentangle these contributions by artificially augmenting a candidate Majorana spin chain with orbitally-compatible nonmagnetic atoms. Combining scanning tunneling spectroscopy with ab-initio and tight-binding calculations, we realize a sharp spatial transition between the proximity-coupled spiral magnetic order and the non-magnetic superconducting wire termination, with persistent zero-energy spectral weight localized at either end of the magnetic spiral. Our findings open a new path towards the control of the spatial position of in-gap end states, trivial or Majorana, via different chain terminations, and the realization of designer Majorana chain networks for demonstrating topological quantum computation.

Journal ArticleDOI
Han Xiong1, YueHong Peng, Fan Yang1, Zhijing Yang1, ZhenNi Wang1 
TL;DR: The proposed polarization-insensitive absorber achieves bi-controlled absorptance via two independently controllable methods, which may provide guidance to research tunable, smart and multifunctional terahertz devices.
Abstract: We proposed a polarization-insensitive absorber based on strontium titanate (STO) and bulk Dirac semimetal (BDS) in the terahertz (THz) region. The center frequency of the absorption peak can be independently regulated by temperature or Fermi energy level of STO or BDS, respectively. The numerical simulation result reveals that the peak absorptivity reaches to 99.98% at 2.16 THz when the temperature and Fermi energy were set at 300 K and 20 meV, respectively. Interestingly, by adjusting the temperature of STO from 250 to 400 K, the simulation results indicate that the center frequency can be tuned from 1.94 to 2.53 THz, and peak absorptivity can be maintained above 99% at normal incident. As the Fermi energy EF of Dirac semimetal increases from 10 to 60 meV, the center frequency can be changed from 2.14 to 2.44 THz and the amplitude of absorption peaks can be tuned from 99.9% to 82.8%. Impedance matching theory was used to understand the tunable performance. Furthermore, interference theory was employed to further explain the absorption mechanism of the proposed absorber. The absorber achieves bi-controlled absorptance via two independently controllable methods, which may provide guidance to research tunable, smart and multifunctional terahertz devices.

Journal ArticleDOI
TL;DR: This work demonstrates spin current generation, transport and electrical detection within a single non-magnetic material system: a SrTiO3 two-dimensional electron gas (2DEG) with Rashba spin-orbit coupling and discusses the leading mechanisms of the spin-charge interconversion processes.
Abstract: Spintronics entails the generation, transport, manipulation and detection of spin currents, usually in hybrid architectures comprising interfaces whose impact on performance is detrimental. In addition, how spins are generated and detected is generally material specific and determined by the electronic structure. Here, we demonstrate spin current generation, transport and electrical detection, all within a single non-magnetic material system: a SrTiO3 two-dimensional electron gas (2DEG) with Rashba spin-orbit coupling. We show that the spin current is generated from a charge current by the 2D spin Hall effect, transported through a channel and reconverted into a charge current by the inverse 2D spin Hall effect. Furthermore, by adjusting the Fermi energy with a gate voltage we tune the generated and detected spin polarization and relate it to the complex multiorbital band structure of the 2DEG. We discuss the leading mechanisms of the spin-charge interconversion processes and argue for the potential of quantum oxide materials for future all-electrical low-power spin-based logic.

Journal ArticleDOI
TL;DR: The 2D Fe2I2 is a spin-gapless semiconductor with spin-polarized Dirac cone and linear energy dispersion in one spin channel, exhibiting promising dissipationless transport properties with a Fermi velocity up to 6.39 × 105 m s−1 as discussed by the authors.
Abstract: A major recent breakthrough in materials science is the emergence of intrinsic magnetism in two-dimensional (2D) crystals, which opens the door to more cutting-edge fields in the 2D family and could eventually lead to novel data-storage and information devices with further miniaturization. Herein we propose an experimentally feasible 2D material, Fe2I2, which is an intrinsic room-temperature ferromagnet exhibiting perpendicular magnetic anisotropy (PMA). Using first-principles calculations, we demonstrate that single-layer (SL) Fe2I2 is a spin-gapless semiconductor with a spin-polarized Dirac cone and linear energy dispersion in one spin channel, exhibiting promising dissipation-less transport properties with a Fermi velocity up to 6.39 × 105 m s−1. Our results reveal that both strain and ferroelectric polarization switching could induce an out-of- to in-plane spin reorientation in the 2D Fe2I2 layer, revealing its advantage in assembling spintronic devices. In addition, spin–orbit coupling (SOC) triggers a topologically nontrivial band gap of 301 meV with a nonzero Chern number (|C| = 2), giving rise to a robust quantum anomalous Hall (QAH) state. The 2D crystal also exhibits high carrier mobilites of 0.452 × 103 and 0.201 × 103 cm2 V−1 s−1 for the electrons and holes, respectively. The combination of these unique properties renders the 2D Fe2I2 ferromagnet a promising platform for high efficiency multi-functional spintronic applications.

Journal ArticleDOI
TL;DR: It is shown how the behavior of strontium ruthenate, a widely studied strange metal, follows in detail from well-established electronic properties, and a scattering process in which two electrons from the large, “cold” Fermi surfaces scatter into one hot and one cold electron renders the ostensibly noncritical cold fermions a marginal FermI liquid.
Abstract: The bilayer perovskite Sr3Ru2O7 has been widely studied as a canonical strange metal. It exhibits T-linear resistivity and a T log(1/T) electronic specific heat in a field-tuned quantum critical fan. Criticality is known to occur in "hot" Fermi pockets with a high density of states close to the Fermi energy. We show that while these hot pockets occupy a small fraction of the Brillouin zone, they are responsible for the anomalous transport and thermodynamics of the material. Specifically, a scattering process in which two electrons from the large, "cold" Fermi surfaces scatter into one hot and one cold electron renders the ostensibly noncritical cold fermions a marginal Fermi liquid. From this fact the transport and thermodynamic phase diagram is reproduced in detail. Finally, we show that the same scattering mechanism into hot electrons that are instead localized near a 2D van Hove singularity explains the anomalous transport observed in strained Sr2RuO4.

Journal ArticleDOI
TL;DR: A time-reversal-symmetry-breaking Weyl semimetal phase is discovered in a unique two-dimensional layered ferromagnetic (FM) electride Gd_{2}C, therefore offering a new platform to investigate the intriguing interplay between electride materials and magnetic Weyl physics.
Abstract: Recently, two-dimensional layered electrides have emerged as a new class of materials which possess anionic electrons in the interstitial spaces between cationic layers. Here, based on first-principles calculations, we discover a time-reversal-symmetry-breaking Weyl semimetal phase in a unique two-dimensional layered ferromagnetic (FM) electride Gd_{2}C. It is revealed that the crystal field mixes the interstitial electron states and Gd-5d orbitals near the Fermi energy to form band inversions. Meanwhile, the FM order induces two spinful Weyl nodal lines (WNLs), which are converted into multiple pairs of Weyl nodes through spin-orbit coupling. Further, we not only identify Fermi-arc surface states connecting the Weyl nodes but also predict a large intrinsic anomalous Hall conductivity due to the Berry curvature produced by the gapped WNLs. Our findings demonstrate the existence of Weyl fermions in the room-temperature FM electride Gd_{2}C, therefore offering a new platform to investigate the intriguing interplay between electride materials and magnetic Weyl physics.

Journal ArticleDOI
TL;DR: In this article, the authors present the case of Bi2O2Se, a layered semiconductor with hard phonons, which becomes a dilute metal with a small single-component Fermi surface upon doping.
Abstract: Fermi liquids (FLs) display a quadratic temperature (T) dependent resistivity. This can be caused by electron-electron (e-e) scattering in presence of inter-band or Umklapp scattering. However, dilute metallic SrTiO3 was found to display T2 resistivity in absence of either of the two mechanisms. The presence of soft phonons as possible scattering centers raised the suspicion that T2 resistivity is not due to e-e scattering. Here, we present the case of Bi2O2Se, a layered semiconductor with hard phonons, which becomes a dilute metal with a small single-component Fermi surface upon doping. It displays T2 resistivity well below the degeneracy temperature in absence of Umklapp and inter-band scattering. We observe a universal scaling between the T2 resistivity prefactor (A) and the Fermi energy (EF), an extension of the Kadowaki-Woods plot to dilute metals. Our results imply the absence of a satisfactory understanding of the ubiquity of e-e T2 resistivity in FLs.

Journal ArticleDOI
TL;DR: NiTe2 hosts both bulk Type-II Dirac points and topological surface states and exhibits a remarkably large spin splitting of 120 meV, establishing NiTe2 as an exciting candidate for next-generation spintronics devices.
Abstract: Transition-metal dichalcogenides (TMDs) offer an ideal platform to experimentally realize Dirac fermions. However, typically these exotic quasiparticles are located far away from the Fermi level, limiting the contribution of Dirac-like carriers to the transport properties. Here we show that NiTe2 hosts both bulk Type-II Dirac points and topological surface states. The underlying mechanism is shared with other TMDs and based on the generic topological character of the Te p-orbital manifold. However, unique to NiTe2, a significant contribution of Ni d orbital states shifts the energy of the Type-II Dirac point close to the Fermi level. In addition, one of the topological surface states intersects the Fermi energy and exhibits a remarkably large spin splitting of 120 meV. Our results establish NiTe2 as an exciting candidate for next-generation spintronics devices.