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Shiping Feng

Publications and source records attributed to Shiping Feng.

At least 55 records · Page 3Linked to original sources

Enhancement of superconductivity by electronic nematicity in cuprate superconductors

The cuprate superconductors are characterized by numerous ordering tendencies, with the nematic order being the most distinct form of order. Here the intertwinement of the electronic nematicity with superconductivity in cuprate superconductors is studied based on the kinetic-energy-driven superconductivity. It is shown that the optimized Tc takes a dome-like shape with the weak and strong strength regions on each side of the optimal strength of the electronic nematicity, where the optimized Tc reaches its maximum. This dome-like shape nematic-order strength dependence of Tc indicates that the electronic nematicity enhances superconductivity. Moreover, this nematic order induces the anisotropy of the electron Fermi surface (EFS), where although the original EFS with the four-fold rotation symmetry is broken up into that with a residual two-fold rotation symmetry, this EFS with the two-fold rotation symmetry still is truncated to form the Fermi arcs with the most spectral weight that locates at the tips of the Fermi arcs. Concomitantly, these tips of the Fermi arcs connected by the wave vectors ${\bf q}_{i}$ construct an octet scattering model, however, the partial wave vectors and their respective symmetry-corresponding partners occur with unequal amplitudes, leading to these ordered states being broken both rotation and translation symmetries. As a natural consequence, the electronic structure is inequivalent between the $k_{x}$ and $k_{y}$ directions. These anisotropic features of the electronic structure are also confirmed via the result of the autocorrelation of the single-particle excitation spectra, where the breaking of the rotation symmetry is verified by the inequivalence on the average of the electronic structure at the two Bragg scattering sites. Furthermore, the strong energy dependence of the order parameter of the electronic nematicity is also discussed.

cond-mat.supr-con↗

Quantum Monte Carlo study of topological phases on a spin analogue of Benalcazar-Bernevig-Hughes model

We study the higher-order topological spin phases based on a spin analogue of Benalcazar-Bernevig-Hughes model in two dimensions using large-scale quantum Monte Carlo simulations. A continuous Néel-valence bond solid quantum phase transition is revealed by tuning the ratio between dimerized spin couplings, namely, the weak and strong exchange couplings. Through the finite-size scaling analysis, we identify the phase critical points, and consequently, map out the full phase diagrams in related parameter spaces. Particularly, we find that the valence bond solid phase can be a higher-order topological spin phase, which has a gap for spin excitations in the bulk while demonstrates characteristic gapless spin modes at corners of open lattices. We further discuss the connection between the higher-order topological spin phases and the electronic correlated higher-order phases, and find both of them possess gapless spin corner modes that are protected by higher-order topology. Our result exemplifies higher-order physics in the correlated spin systems and will contribute to further understandings of the many-body higher-order topological phenomena.

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Quantum Monte Carlo study of honeycomb antiferromagnets under a triaxial strain

The honeycomb antiferromagnet under a triaxial strain is studied using the quantum Monte Carlo simulation. The strain dimerizes the exchange couplings near the corners, thus destructs the antiferromagnetic order therein. The antiferromagnetic region is continuously reduced by the strain. For the same strain strength, the exact numerical results give a much smaller antiferromagnetic region than the linear spin-wave theory. We then study the strained $XY$ antiferromagnet, where the magnon pseudo-magnetic field behaves quite differently. The $0$th Landau level appears in the middle of the spectrum, and the quantized energies above (below) it are proportional to $n^{\frac{1}{3}} (n^{\frac{2}{3}})$, which is in great contrast to the equally-spaced ones in the Heisenberg case. Besides, we find the antiferromagnetic order of the $XY$ model is much more robust to the dimerization than the Heisenberg one. The local susceptibility of the Heisenberg case is extracted by the numerical analytical continuation, and no sign of the pseudo-Landau levels is resolved. It is still not sure whether the result is due to the intrinsic problem of the numerical analytical continuation. Thus the existence of the magnon pseudo-Landau levels in the spin-$\frac{1}{2}$ strained Heisenberg Hamiltonian remains an open question. Our results are closely related to the two-dimensional van der Waals quantum antiferromagnets and may be realized experimentally.

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Quantum phase transitions of interacting bosons on hyperbolic lattices

The effect of many-body interaction in curved space is studied based on the extended Bose--Hubbard model on hyperbolic lattices. Using the mean-field approximation and quantum Monte Carlo simulation, the phase diagram is explicitly mapped out, which contains the superfluid, supersolid and insulator phases at various fillings. Particularly, it is revealed that the sizes of the Mott lobes shrink and the supersolid is stabilized at smaller nearest-neighbor interaction as $q$ in the Schläfli symbol increases. The underlying physical mechanism is attributed to the increase of the coordination number, and hence the kinetic energy and the nearest-neighbor interaction. The results suggest that the hyperbolic lattices may be a unique platform to study the effect of the coordination number on quantum phase transitions, which may be relevant to the experiments of ultracold atoms in optical lattices.

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Anisotropic dressing of electrons in electron-doped cuprate superconductors

The recent experiments revealed a remarkable possibility for the absence of the disparity between the phase diagrams of the electron- and hole-doped cuprate superconductors, while such an aspect should be also reflected in the dressing of the electrons. Here the phase diagram of the electron-doped cuprate superconductors and the related exotic features of the anisotropic dressing of the electrons are studied based on the kinetic-energy driven superconductivity. It is shown that although the optimized Tc in the electron-doped side is much smaller than that in the hole-doped case, the electron- and hole-doped cuprate superconductors rather resemble each other in the doping range of the superconducting dome, indicating an absence of the disparity between the phase diagrams of the electron- and hole-doped cuprate superconductors. In particular, the anisotropic dressing of the electrons due to the strong electron's coupling to a strongly dispersive spin excitation leads to that the electron Fermi surface is truncated to form the disconnected Fermi arcs centered around the nodal region. Concomitantly, the dip in the peak-dip-hump structure of the quasiparticle excitation spectrum is directly associated with the corresponding peak in the quasiparticle scattering rate, while the dispersion kink is always accompanied by the corresponding inflection point in the total self-energy, as the dip in the peak-dip-hump structure and dispersion kink in the hole-doped counterparts. The theory also predicts that both the normal and anomalous self-energies exhibit the well-pronounced low-energy peak-structures.

cond-mat.supr-con↗

Peak-structure in self-energy of cuprate superconductors

The recently deduced normal and anomalous self-energies from photoemission spectra of cuprate superconductors via the machine learning technique are calling for an explanation. Here the normal and anomalous self-energies in cuprate superconductors are analyzed within the framework of the kinetic-energy-driven superconductivity. It is shown that the exchanged spin excitations give rise to the well-pronounced low-energy peak-structures in both the normal and anomalous self-energies, however, they do not cancel in the total self-energy. In particular, the peak-structure in the normal self-energy is mainly responsible for the peak-dip-hump structure in the single-particle excitation spectrum, and can persist into the normal-state, while the sharp peak in the anomalous self-energy gives rise to a crucial contribution to the superconducting gap, and vanishes in the normal-state. Moreover, the evolution of the peak-structure with doping and momentum are also analyzed.

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Magnon bands in twisted bilayer honeycomb quantum magnets

We study the magnon bands of twisted bilayer honeycomb quantum magnets using linear spin wave theory. Although the interlayer coupling can be ferromagnetic or antiferromagnetic, we keep the intralayer one ferromagnetic to avoid possible frustration. For the interlayer ferromagnetic case, we find the magnon bands have similar features with the corresponding electronic energy spectrums. Although the linear dispersions near the Dirac points are preserved in the magnon bands of twisted bilayer magnets, their slopes are graduately reduced with the decrease of the twist angles. On the other hand, the interlayer antiferromagnetic couplings generate quite different magnon spectra. The two single-layered magnon spectra are usually undecoupled due to the opposite orientations of the spins in the two layers. We also develop a low-energy continuous theory for very small twist angles, which has been verified to fit well with the exact tight-binding calculations. Our results may be experimentally observed due to the rapid progress in two-dimensional magnetic materials.

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Antiferromagnetic transitions of Dirac fermions in three dimensions

We use determinant quantum Monte Carlo (DQMC) simulations to study the role of electron-electron interactions on three-dimensional (3D) Dirac fermions based on the $π$-flux model on a cubic lattice. We show that the Hubbard interaction drives the 3D Dirac semimetal to an antiferromagnetic (AF) insulator only above a finite critical interaction strength and the long-ranged AF order persists up to a finite temperature. We evaluate the critical interaction strength and temperatures using finite-size scaling of the spin structure factor. The critical behaviors are consistent with the (3+1)d Gross-Neveu universality class for the quantum critical point and 3D Heisenberg universality class for the thermal phase transitions. We further investigate correlation effects in birefringent Dirac fermion system. It is found that the critical interaction strength $U_c$ is decreased by reducing the velocity of the Dirac cone, quantifying the effect of velocity on the critical interaction strength in 3D Dirac fermion systems. Our findings unambiguously uncover correlation effects in 3D Dirac fermions, and may be observed using ultracold atoms in an optical lattice.

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Quantum magnetism of topologically-designed graphene nanoribbons

Based on the Hubbard models, quantum magnetism of topologically-designed graphene nanoribbons (GNRs) is studied using exact numerical simulations. We first study a two-band Hubbard model describing the low-energy topological bands using density matrix renormalization group (DMRG) and determinant quantum Monte Carlo (DQMC) methods. It is found the spin correlations decay quickly with the distance, and the local moment is extrapolated to zero in the presence of symmetry-breaking terms. The results show that the two-band Hubbard chain is nonmagnetic, which is in contrast to the mean-field calculation predicting a critical interaction for the magnetic transition. We then include the Hubbard interaction to the topological-designed GNRs. For large interactions, the spin correlations keep finite for all distances, and the magnetic order develops. The local moment is extrapolated to almost zero for weak interactions, and begins to increase rapidly from a critical interaction. The estimated critical value is much larger than the realistic value in graphene, and we conclude the experimentally relevant GNRs is nonmagnetic, which is consistent with the experimental results.

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Hardcore bosonic domain walls on honeycomb lattice

Linelike hardcore bosonic domain walls in a staggered potential on honeycomb lattice are studied using quantum Monte Carlo simulations. The phase diagrams of ribbons with zigzag and armchair domain walls are mapped, which contain superfluid and insulator phases at various fillings. In the $ρ=\frac{1}{2}$ insulator, the domain wall separates two charge-density-wave (CDW) regions with opposite Berry curvatures. Associated with the change of topological properties, superfluid transport occurs down the domain wall. The superfluid density associated with a zigzag domain wall is much larger than that of an armchair domain wall due to the different arrangements of occupied and unoccupied sites along the domain wall. Our results provide a concrete context to study bosonic topological phenomena, which may be simulated experimentally using bosonic cold atoms trapped in optical lattices.

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Renormalization of electrons in bilayer cuprate superconductors

The characteristic features of the renormalization of the electrons in the bilayer cuprate superconductors are investigated within the kinetic-energy driven superconductivity. It is shown that the quasiparticle excitation spectrum is split into its bonding and antibonding components due to the presence of the bilayer coupling, with each component that is independent. However, in the underdoped and optimally doped regimes, although the bonding and antibonding electron Fermi surface (EFS) contours deriving from the bonding and antibonding layers are truncated to form the bonding and antibonding Fermi arcs, almost all spectral weights in the bonding and antibonding Fermi arcs are reduced to the tips of the bonding and antibonding Fermi arcs, which in this case coincide with the bonding and antibonding hot spots. These hot spots connected by the scattering wave vectors ${\bf q}_{i} $ construct an octet scattering model, and then the enhancement of the quasiparticle scattering processes with the scattering wave vectors ${\bf q}_{i}$ is confirmed via the result of the autocorrelation of the ARPES spectral intensities. Moreover, the peak-dip-hump (PDH) structure developed in each component of the quasiparticle excitation spectrum along the corresponding EFS is directly related with the peak structure in the quasiparticle scattering rate except for at around the hot spots, where the PDH structure is caused mainly by the bilayer coupling. Although the kink in the quasiparticle dispersion is present all around EFS, when the momentum moves away from the node to the antinode, the kink energy smoothly decreases, while the dispersion kink becomes more pronounced, and in particular, near the cut close to the antinode, develops into a break separating of the fasting dispersing high-energy part of the quasiparticle excitation spectrum from the slower dispersing low-energy part.

cond-mat.supr-con↗

ARPES autocorrelation in electron-doped cuprate superconductors

The angle-resolved photoemission spectroscopy (ARPES) autocorrelation in the electron-doped cuprate superconductors is studied based on the kinetic-energy driven superconducting (SC) mechanism. It is shown that the strong electron correlation induces the electron Fermi surface (EFS) reconstruction, where the most of the quasiparticles locate at around the hot spots on EFS, and then these hot spots connected by the scattering wave vectors ${\bf q}_{i}$ construct an {\it octet} scattering model. In a striking analogy to the hole-doped case, the sharp ARPES autocorrelation peaks are directly correlated with the scattering wave vectors ${\bf q}_{i}$, and are weakly dispersive in momentum space. However, in a clear contrast to the hole-doped counterparts, the position of the ARPES autocorrelation peaks move toward to the opposite direction with the increase of doping. The theory also indicates that there is an intrinsic connection between the ARPES autocorrelation and quasiparticle scattering interference (QSI) in the electron-doped cuprate superconductors.

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Self-Organized Bosonic Domain Walls

Hardcore bosons on honeycomb lattice ribbons with zigzag edges are studied using exact numerical simulations. We map out the phase diagrams of ribbons with different widths, which contain superfluid and insulator phases at various fillings. We show that charge domain walls are energetically favorable, in sharp contrast to the more typical occupation of a set of sites on a single sublattice of the bipartite geometry at $ρ=\frac{1}{2}$ filling. This `self-organized domain wall' separates two charge-density-wave (CDW) regions with opposite Berry curvatures. Associated with the change of topological properties, superfluid transport occurs down the domain wall. Our results provide a concrete context to observe bosonic topological phenomena and can be simulated experimentally using bosonic cold atoms trapped in designed optical lattices.

cond-mat.str-el↗

Doping dependence of electromagnetic response in cuprate superconductors

The study of the electromagnetic response in cuprate superconductors plays a crucial role in the understanding of the essential physics of these materials. Here the doping dependence of the electromagnetic response in cuprate superconductors is studied within the kinetic-energy driven superconducting mechanism. The kernel of the response function is evaluated based on the linear response approximation for a purely transverse vector potential, and can be broken up into its diamagnetic and paramagnetic parts. In particular, this paramagnetic part exactly cancels the corresponding diamagnetic part in the normal-state, and then the Meissner effect is obtained within the entire superconducting phase. Following this kernel of the response function, the electromagnetic response calculation in terms of the specular reflection model qualitatively reproduces many of the striking features observed in the experiments. In particular, the local magnetic-field profile follows an exponential law, while the superfluid density exhibits the nonlinear temperature behavior at the lowest temperatures, followed by the linear temperature dependence extending over the most of the superconducting temperature range. Moreover, the maximal value of the superfluid density occurs at around the critical doping $δ_{\rm critical}\sim 0.16$, and then decreases in both lower doped and higher doped regimes. The theory also shows that the nonlinear temperature dependence of the superfluid density at the lowest temperatures can be attributed to the nonlocal effects induced by the d-wave gap nodes on the electron Fermi surface.

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Doublon-holon excitations split by Hund's rule coupling within the orbital-selective Mott phase

Multiorbital interactions have the capacity to produce an interesting kind of doublon-holon bound state that consists of a single-hole state in one band and a doubly-occupied state in another band. Interband doublon-holon pair excitations in the two-orbital Hubbard model are studied by using dynamical mean-field theory with the Lanczos method as the impurity solver. We find that the interband bound states may provide several in-gap quasiparticle peaks in the density of states of the narrow band in the orbital-selective Mott phase with a small Hund's rule coupling ($J$). There exists a corresponding energy relation between the in-gap states of the narrow band and the peaks in the excitation spectrum of the doublon for the wide band. We also find that the spin flip and pair-hopping Hund interactions can divide one quasiparticle peak into two peaks, where the splitting energy increases linearly with increasing $J$. Strong Hund's rule coupling can move the interband doublon-holon pair excitations outside the Mott gap and restrict the bound states by suppressing the orbital selectivity of the doubly-occupied and single-hole states.

cond-mat.str-el↗

Doping and momentum dependence of coupling strength in cuprate superconductors

Superconductivity is caused by the interaction between electrons by the exchange of collective bosonic excitations, however, this bosonic glue forming electron pairs is manifested itself by the coupling strength of the electrons to collective bosonic excitations. Here the doping and momentum dependence of the coupling strength of the electrons to spin excitations in cuprate superconductors is studied within the framework of the kinetic-energy-driven superconducting mechanism. The normal self-energy in the particle-hole channel and pairing self-energy in the particle-pariticle channel generated by the interaction between electrons by the exchange of spin excitation are employed to extract the coupling strengths of the electrons to spin excitations in the particle-hole and particle-particle channels, respectively. It is shown that below the superconducting transition temperature, both the coupling strengths in the particle-hole and particle-particle channels around the antinodes consist of two peaks, with a sharp low-energy peak located at around 5 meV in the optimally doped regime, and a broad band with a weak peak centered at around 40 meV. In particular, this two-peak structure in the coupling strength in the particle-hole channel can persist into the normal-state, while as a consequence of the d-wave type symmetry of the superconducting gap, the coupling strength in the particle-particle channel vanishes at the nodes. However, the positions of the peaks in the coupling strengths in the underdoped regime shift towards to higher energies with the increase of doping. More specifically, although the positions of the peaks in the coupling strengths move to lower energies from the antinode to the hot spot on the electron Fermi surface, the weights of the peaks decrease smoothly with the move of the momentum from the antinode to the hot spot, and fade away at the hot spots.

cond-mat.supr-con↗

Autocorrelation of quasiparticle spectral intensities and its connection with quasiparticle scattering interference in cuprate superconductors

The quasiparticle excitation is one of the most fundamental and ubiquitous physical observables in cuprate superconductors, carrying information about the bosonic glue forming electron pairs. Here the autocorrelation of the quasiparticle excitation spectral intensities in cuprate superconductors and its connection with the quasiparticle scattering interference are investigated based on the framework of the kinetic-energy driven superconducting mechanism by taking into account the pseudogap effect. It is shown that the octet scattering model of the quasiparticle scattering processes with the scattering wave vectors ${\bf q}_{i}$ connecting the hot spots on the constant energy contours is intrinsically related to the emergence of the highly anisotropic momentum-dependence of the pseudogap. Concomitantly, the sharp peaks in the autocorrelation of the quasiparticle excitation spectral intensities with the wave vectors ${\bf q}_{i}$ are directly correlated to the regions of the highest joint density of states. Moreover, the momentum-space structure of the autocorrelation patterns of the quasiparticle excitation spectral intensities is well consistent with the momentum-space structure of the quasiparticle scattering interference patterns observed from Fourier-transform scanning tunneling spectroscopy experiments. The theory therefore confirms an intimate connection between the angle-resolved photoemission spectroscopy autocorrelation and quasiparticle scattering interference in cuprate superconductors.

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Hidden pair-density-wave order in cuprate superconductors

When the Mott insulating state is suppressed by charge carrier doping, the pseudogap phenomenon emerges, where at the low-temperature limit, superconductivity coexists with some ordered electronic states. Within the framework of the kinetic-energy-driven superconductivity, the nature of the pair-density-wave order in cuprate superconductors is studied by taking into account the pseudogap effect. It is shown that the onset of the pair-density-wave order does not produce an ordered gap, but rather a novel hidden order as a result of the interplay of the charge-density-wave order with superconductivity. As a consequence, this novel hidden pair-density-wave order as a subsidiary order parameter coexists with the charge-density-wave order in the superconducting-state, and is absent from the normal-state.

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