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Da Wang

Publications and source records attributed to Da Wang.

At least 37 records · Page 2Linked to original sources

Necklace-like pattern of vortex bound states

Vortex is a topological defect in the superconducting condensate when a magnetic field is applied to a type-II superconductor, as elucidated by the Ginzburg-Landau theory. Due to the confinement of the quasiparticles by a vortex, it exhibits a circular shaped pattern of bound states with discrete energy levels, as predicted by the Caroli-de Gennes-Matricon theory in 1964. Here, however, we report a completely new type of vortex pattern which is necklace-like in an iron-based superconductor KCa2Fe4As4F2. Our theoretical analysis shows that this necklace-like vortex pattern arises from selective off-shell interference between vortex bound states of opposite angular momenta in the presence of rotational symmetry breaking due to disorders. This fascinating effect can be observed in a system with a small Fermi energy and wave vector, conditions fortuitously met in our samples. Our results not only disclose a novel vortex structure but also provide insights into comprehending the physics of the superconducting condensate.

cond-mat.supr-con↗

Quantized bound states around a vortex in anisotropic superconductors

The bound states around a vortex in anisotropic superconductors is a longstanding yet important issue. In this work, we develop a variational theory on the basis of the Andreev approximation to obtain the energy levels and wave functions of the low-energy quantized bound states in superconductors with anisotropic pairing on arbitrary Fermi surface. In the case of circular Fermi surface, the effective Schrödinger equation yielding the bound state energies gets back to the theory proposed by Volovik and Kopnin many years ago. Our generalization here enables us to prove the equidistant energy spectrum inside a vortex in a broader class of superconductors. More importantly, we are now able to obtain the wave functions of these bound states by projecting the quasiclassical wave function on the eigenmodes of the effective Schrödinger equation, going beyond the quasiclassical Eilenberger results, which, as we find, are sensitive to the scattering rate. For the case of isotropic Fermi surface, the spatial profile of the low-energy local density of states is dominated near the vortex center and elongates along the gap antinode directions, in addition to the ubiquitous Friedel oscillation arising from the quantum inteference neglected in the Eilenberger theory. Moreover, as a consequence of the pairing anisotropy, the quantized wave functions develop a peculiar distribution of winding number, which reduces stepwise towards the vortex center. Our work provides a flexible way to study the vortex bound states in the future.

cond-mat.supr-con↗

Anomalous isotope Effect in d-wave superconductors on the square lattice

Isotope effect with a large coefficient $α=-\partial \ln T_c/\partial \ln M$ is usually taken as an evidence of phonon mediated superconductors in the Bardeen-Cooper-Schrieffer (BCS) theory. However, in cuprates which are now widely believed to be strong correlation induced d-wave superconductors, $α$ is experimentally observed to be quite small at optimal doping, but keeps growing up with decreasing $T_c$ upon doping, even after exceeding the BCS value $1/2$. Such an anomalous isotope effect seems to challenge the non-phonon picture and still leave room for the phonon-dominated mechanism. In this work, we show that the anomalous dependence of $α$ on $T_c$ can actually be obtained in spin fluctuation induced d-wave superconductors, by studying the Hubbard model on square lattices with functional renormalization group. We have considered two types of electron-phonon couplings (EPCs). The first type couples to electron densities, including the Holstein, breathing and buckling phonons, called Holstein-like. For all these EPCs, $α$ is negative and drops down towards $-\infty$ with decreasing $T_c$ upon doping. On the opposite, for the other type of Peierls-like EPC coupling to electron hoppings on the nearest bonds, also called Su-Schrieffer-Heeger phonon, $α$ is positive, grows up with decreasing $T_c$ and tends to diverge as $T_c\to0$, in qualitative agreement with the experiments. The difference between these two types of EPCs can be understood by their isotope effects on spin fluctuations. From this study, we conclude that the SSH phonon can explain the anomalous isotope effect in cuprates, although it is not the leading pairing mechanism.

cond-mat.supr-con↗

Charge bond order and s-wave superconductivity in the kagome lattice with electron-phonon coupling and electron-electron interaction

The effects of optical bond phonons coupled to electrons in two-dimensional lattices have attracted much interest recently, with the hope to explore unconventional superconducting mechanism and pairing symmetries. Here we conduct a systematic investigation of such phonon modes in the kagome lattice at and around the upper van Hove filling, in order to unravel new effects of the bond phonons in the presence of the unique sublattice frustration. We combine the singular-mode functional renormalization group and the projector determinant quantum Monte Carlo methods. At the upper van Hove filling and in the absence of the Hubbard interaction $U$, we find there exists an s-wave superconducting state at weaker electron-phonon coupling constant $λ$ and higher phonon frequency $ω$, and a charge bond order (or the valence bond solid) state at larger $λ$ and lower $ω$. The Hubbard interaction $U$ suppresses drastically the s-wave pairing, so that only the charge bond order survives. On the other hand, upon slight doping away from the van Hove filling, we observe that the charge bond order is suppressed due to the breakdown of the perfect Fermi surface nesting, while the superconductivity persists. The s-wave superconductivity and charge bond order may be relevant in the layered kagome superconductors AV$_3$Sb$_5$ (A=K, Rb, Cs).

cond-mat.str-el↗

Electronic orders on the kagome lattice at the lower Van Hove filling

We study the electronic orders at the lower van Hove filling in the kagome lattice. In the weak limit of the Hubbard interaction $U$ versus the hopping parameter $t$, we find that the system develops itinerant ferromagnetism; In the intermediate range of $U$, we find the system develops noncollinear magnetic order with orthogonal spin moments on nearest-neighbor bonds. This is in fact a Chern insulator supporting quantized anomalous Hall conductance; In the strong $U$ limit, we map the Hubbard model to the $t$-$J$ model with $J = 4t^2/U$. For moderate values of $J$ we recover the noncollinear magnetic order obtained in the Hubbard model. However, in the limit of $J\to 0$ (or $U\to \infty$) we find the ferromagnetic order revives. The results are obtained by combination of the random-phase approximation and functional renormalization group in the weak to moderate limit of $U$, and the variational quantum Monte Carlo for the $t$-$J$ model in the strong coupling limit. The phase diagram is distinctly different to that at the higher van Hove filling studied earlier, and the difference can be attributed to the lack of particle-hole symmetry in the band structure with respect to the Dirac point.

cond-mat.str-el↗

Effective model and $s_\pm$-wave superconductivity in trilayer nickelate La$_4$Ni$_3$O$_{10}$

The recent discovery of bulk superconductivity in trilayer nickelate La$_4$Ni$_3$O$_{10}$ with the critical temperature $T_c$ near $30$K under high pressure is attracting a new wave of research interest, after the breakthrough of bilayer La$_3$Ni$_2$O$_7$ with $T_c$ near $80$K. The similarities and differences of electronic structure and superconducting mechanism in these two systems are urgent theoretical issues. In this Letter, we study the electronic band structure and construct a minimal trilayer tight-binding model for the high-pressure phase of La$_4$Ni$_3$O$_{10}$ in terms of the nickel $3d_{x^2-y^2}$ and $3d_{3z^2-r^2}$ orbitals, and study the superconducting mechanism due to local Coulomb interactions by the unbiased functional renormalization group. We find antiferromagnetic correlations between the outer layers instead of neighboring ones, apart from the inplane correlations. The effective interaction induces Cooper pairing with the $s_\pm$-wave symmetry, which changes sign across the Fermi pockets. We find $T_c$ in La$_4$Ni$_3$O$_{10}$ is systematically lower than that in La$_3$Ni$_2$O$_7$, and electron doping can enhance $T_c$.

cond-mat.supr-con↗

Liquid phase fast electron tomography unravels the true 3D structure of colloidal assemblies

Electron tomography has become a commonly used tool to investigate the three-dimensional (3D) structure of nanomaterials, including colloidal nanoparticle assemblies. However, electron microscopy is typically carried out under high vacuum conditions. Therefore, pre-treatment sample preparation is needed for assemblies obtained by (wet) colloid chemistry methods, including solvent evaporation and deposition on a solid TEM support. As a result of this procedure, changes are consistently imposed on the actual nanoparticle organization. Therefore, we propose herein the application of electron tomography of nanoparticle assemblies while in their original colloidal liquid environment. To address the challenges related to electron tomography in liquid, we devised a method that combines fast data acquisition in a commercial liquid-TEM cell, with a dedicated alignment and reconstruction workflow. We present the application of this method to two different systems, which exemplify the difference between conventional and liquid tomography, depending on the nature of the protecting ligands. 3D reconstructions of assemblies comprising polystyrene-capped Au nanoparticles encapsulated in polymeric shells revealed less compact and more distorted configurations for experiments performed in a liquid medium compared to their dried counterparts. On the other hand, quantitative analysis of the surface-to-surface distance of self-assembled Au nanorods in water agrees with previously reported dimensions of the ligand layers surrounding the nanorods, which are in much closer contact when in similar but dried assemblies. This study, therefore, emphasizes the importance of developing high-resolution characterization tools that preserve the native environment of colloidal nanostructures.

cond-mat.soft↗

Possible $S_\pm$-wave superconductivity in La$_3$Ni$_2$O$_7$

Recently, the bulk nickelate La$_3$Ni$_2$O$_7$ is reported to show signature of high-temperature superconductivity under high pressure above $14$GPa [H. Sun et al., Nature 621, 493 (2023)]. We analyze the pairing mechanism and pairing symmetry in a bilayer Hubbard model with two orbitals in the $E_g$ multiplet. In the weak to moderate interaction regime, our functional renormalization group (FRG) calculations yield $S_\pm$-wave Cooper pairing triggered by leading spin fluctuations. The gap function changes sign across the Fermi pockets, and in real space the pairing is dominated by intra-unitcell intra-orbital components with antiphase between the onsite ones. In the strong coupling limit, we develop a low-energy effective theory in terms of atomic one- and two-electron states in the $E_g$ multiplet. The variational treatment of the effective theory produces results consistent with the FRG ones, suggesting the robustness of such a pairing function. The driving force for superconductivity in the strong coupling limit can be attributed to the local pair-hopping term and the spin-exchange on vertical bonds. We also discuss a possible scenario for the weak insulating behavior under low pressures in terms of the tendency toward the formation of charge order in the strong coupling limit.

cond-mat.supr-con↗

Effect of anisotropic impurity scattering in d-wave superconductors

In d$_{x^2-y^2}$-wave superconductors, the effect of s-wave point disorder has been extensively studied in the literature. In this work, we study the anisotropic disorder with a the form of $V_{kk'}^{\rm imp}=V_if_kf_{k'}$ with $f_k=\cos(2θ)$ (with $θ$ the azimuthal angle of $k$), as proposed to be caused by apical oxygen vacancies in overdoped La-based cuprate films, under the Born approximation. The disorder self-energy and d-wave pairing affect each other and have to be solved simultaneously self-consistently. We find the self-energy is reduced at low frequencies and thus weakens the pair-breaking effect. This frequency-dependence vanishes in the dirty limit for which the disorder is well described by a scattering rate $Γ_k=Γ_if_k^2$. One consequence of the disorder effect is the gap-to-$T_c$ ratio $2Δ(0)/T_c$ is greatly enhanced by the d-wave disorder, much larger than the s-wave disorder and the clean BCS value $4.28$. At last, we generalize the d-wave scattering rate to a general form $Γ_θ=Γ_α|θ-θ_0|^α$ around each nodal direction $θ_0$. We find the density of states $ρ(ω)-ρ(0)\propto|ω|$ ($ω^2$) for all $α\ge1$ ($α<1$) in the limit of $ω\to0$. As a result, the superfluid density $ρ_s$ exhibits two and only two possible scaling behaviors: $ρ_s(0)-ρ_s(T)\propto T$ ($T^2$) for $α\ge1$ ($α<1$) in the low temperature limit.

cond-mat.supr-con↗

A functional renormalization group study of the two dimensional Su-Schrieffer-Heeger-Hubbard model

We study the Hubbard model on the square lattice coupled in addition to the optical Su-Schrieffer-Heeger (SSH) phonons, using the singular-mode functional renormalization group method. At half-filling and in the absence of the Hubbard interaction $U$, we find the degenerate spin-density-wave (SDW)/charge-density-wave (CDW)/s-wave superconductivity (sSC) state at smaller electron-phonon coupling strength $λ$ and higher phonon frequency $ω$, and the valence bond solid (VBS) state at larger $λ$ and lower $ω$. After switching on a positive $U$, the VBS state is suppressed, while the SDW state is enhanced. At finite doping, the SSH phonon is found to favor sSC at $U=0$. With increasing positive $U$, we find d-wave superconductivity (dSC) and incommensurate SDW states. In a narrow window of moderate $U$ and $λ$, we also find the incommensurate VBS state. The sSC and dSC here can be naturally related to the CDW and SDW fluctuations, both of which can be triggered by the SSH phonons. In contrast, the repulsive interaction $U$ enhances SDW but suppresses CDW fluctuations. Our results at half filling are consistent with quantum Monte Carlo (QMC), and provide insights at finite doping where QMC may suffer from the minus sign problem.

cond-mat.str-el↗

Magnetotransport in overdoped La$_{2-x}$Sr$_x$CuO$_4$: Effect of anisotropic scattering

We revisit the Hall effect and magnetoresistivity by incorporating the anisotropic scattering caused by apical oxygen vacancies in overdoped La-based cuprates. The theoretical calculations within the Fermi liquid picture agree well with a handful of anomalous magneto-transport data, better than the results using an isotropic scattering rate alone. In particular, we obtain the upturn of Hall coefficient $R_H$ with decreasing temperature $T$, the initial drop of $R_H$ in magnetic field $B$ in all overdoped regimes, the linear resistivity $ρ$ versus $B$ near the van Hove doping level, the temperature dependence of the magnetoresistivity ratio, and the violation of Kohler's law. These results suggest that many of the anomalous transport behaviors in overdoped La$_{2-x}$Sr$_x$CuO$_4$ could actually be understood within the Fermi liquid picture.

cond-mat.supr-con↗

Transition from band insulator to Mott insulator and formation of local moment in half-filled ionic SU($N$) Hubbard model

We investigate the local moment formation in the half-filled SU($N$) Hubbard model under a staggered ionic potential. As the Hubbard $U$ increases, the charge fluctuations are suppressed and eventually frozen when $U$ is above a critical value $U_c$, marking the development of well-defined local moment with integer $m$ fermions on the A-sublattice and $(N-m)$ fermions on the B-sublattice, respectively. We obtain an analytical solution for $U_c$ for the paramagnetic ground state within the variational Gutzwiller approximation and renormalized mean field theory. For large $N$, $U_c$ is found to depend on $N$ linearly with fixed $m/N$, but sublinearly with fixed $m$. The local moment formation is accompanied by a peculiar phase transition from the band insulator to the Mott insulator, where the ionic potential and quasiparticle weight are renormalized to zero simultaneously. Inside the Mott phase, the low energy physics is described by the SU($N$) Heisenberg model with conjugate representations, which is widely studied in the literature.

cond-mat.str-el↗

Determinant quantum Monte Carlo for the half-filled Hubbard model with nonlocal density-density interactions

We design a novel formalism of determinant quantum Monte Carlo method for the half-filled Hubbard model with on-site Hubbard interaction $U$ and nearest neighbor density-density interaction $V$ on the square lattice. The formalism is free of sign problem for $|U|\ge 4|V|$, and is achieved by introducing discrete auxiliary fields on the nearest-neighbor bonds alone. Based on this formalism, we study the ground state phase diagram of the model systematically using the projector algorithm. Within the sign-problem free parameter space $|U|\ge 4|V|$, we obtain antiferromagnetism for $U\ge 4|V|>0$, charge density wave for $U<-4V$ and $V>0$, s-wave superconductivity for $U<0$ and small negative $V$, and phase separation for $U<0$ and a larger negative $V$. We also obtain the single particle gap and spin excitation spectra, and by comparison to mean field results, as well as available literatures, we discuss the possible phase boundary beyond the sign-problem free region. The unbiased numerically exact results can be taken as benchmarks in future studies. Finally, we discuss possible extension for longer-range interactions in the model.

cond-mat.str-el↗

Symmetry Constraints on Direct-Current Josephson Diodes

It is necessary to break both time-reversal and parity symmetries to realize a Josephson, or superconducting, diode exhibiting nonreciprocal critical direct-currents (DC). In fact, these conditions are still insufficient. The dependencies of the free energy on the phase difference across the junction and the magnetic field are classified, exhibiting the current-reversion (JR), field-reversion, and field-current reversion conditions, respectively. To exhibit the DC Josephson diode effect, all symmetries satisfying the JR condition need to be broken. The relations of critical currents with respect to the magnetic field are classified into five classes, including three exhibiting the diode effect. These symmetry considerations are applied to concrete examples. Our work reveals that the DC Josephson diode effect is a natural consequence of the JR symmetry breaking, hence, providing a guiding principle to understand or design a DC Josephson diode.

cond-mat.supr-con↗

Tunable quantum criticalities in an isospin extended Hubbard model simulator

Studying strong electron correlations has been an essential driving force for pushing the frontiers of condensed matter physics. In particular, in the vicinity of correlation-driven quantum phase transitions (QPTs), quantum critical fluctuations of multiple degrees of freedom facilitate exotic many-body states and quantum critical behaviors beyond Landau's framework. Recently, moiré heterostructures of van der Waals materials have been demonstrated as a highly tunable quantum platform for exploring fascinating strongly correlated quantum physics. Here, we report the observation of tunable quantum criticalities in an experimental simulator of extended Hubbard model with spin-valley isospins arising in chiral-stacked twisted double bilayer graphene. Scaling analysis shows a quantum two-stage criticality manifesting two distinct quantum critical points as the generalized Wigner crystal transits to a Fermi liquid by varying the displacement field, suggesting the emergence of a critical intermediate phase. The quantum two-stage criticality evolves into a quantum pseudo criticality as a high parallel magnetic field is applied. In such pseudo criticality, we find that the quantum critical scaling is only valid above a critical temperature, indicating a weak first-order QPT therein. Our results demonstrate a highly tunable solid-state simulator with intricate interplay of multiple degrees of freedom for exploring exotic quantum critical states and behaviors.

cond-mat.mes-hall↗

Reply to "Comment on 'Anisotropic Scattering Caused by Apical Oxygen Vacancies in Thin Films of Overdoped High Temperature Cuprate Superconductors'"

In our recent work [Phys. Rev. Lett. 128, 137001 (2002)], we proposed that the apical oxygen vacancies act as anisotropic scattering impurities. Within the Born approximation, this leads to a quasi-particle scattering rate that is maximal (zero) in the antinodal (nodal) direction. This unique angular dependence provides a straightforward mechanism for some puzzling experimental results in overdoped La$_{2-x}$Sr$_x$CuO$_4$ (LSCO) films regarding the superfluid density $ρ_s$ and optical conductivity $σ_1$. In a recent comment by H. U. Ozdemir et al. [arXiv:2206.01301], the importance of the nature of the impurity scattering is re-emphasized, but some challenges to our picture are raised: that we did not consider the change of the electrostatic potential for in-plane electrons once the apical oxygen is missing, the change of Fermi surface topology as the van Hove point is passed, self-energy corrections caused by d-wave pairing, and vertex corrections caused by forward scattering. These concerns are interesting but are either irrelevant or further enhances our conclusions. We discuss these points one by one in this reply.

cond-mat.supr-con↗

Anisotropic scattering caused by apical oxygen vacancies in thin films of overdoped high-temperature cuprate superconductors

There is a hot debate on the anomalous behavior of superfluid density $ρ_s$ in overdoped La$_{2-x}$Sr$_x$CuO$_4$ films in recent years. The linear drop of $ρ_s$ at low temperatures implies the superconductors are clean, but the linear scaling between $ρ_s$ (in the zero temperature limit) and the transition temperature $T_c$ is a hallmark of the dirty limit in the Bardeen-Cooper-Schrieffer (BCS) framework [I. Bozovic et al., Nature 536, 309 (2016)]. This dichotomy motivated exotic theories beyond the standard BCS theory. We show, however, that such a dichotomy can be reconciled naturally by the role of increasing anisotropic scattering caused by the apical oxygen vacancies. Furthermore, the anisotropic scattering also explains the "missing" Drude weight upon doping in the optical conductivity, as reported in the THz experiment [F. Mahmood et al., Phys. Rev. Lett. 122, 027003 (2019)]. Therefore, the overdoped cuprates can actually be described consistently by the $d$-wave BCS theory with the unique anisotropic scattering.

cond-mat.supr-con↗

TME-BNA: Temporal Motif-Preserving Network Embedding with Bicomponent Neighbor Aggregation

Evolving temporal networks serve as the abstractions of many real-life dynamic systems, e.g., social network and e-commerce. The purpose of temporal network embedding is to map each node to a time-evolving low-dimension vector for downstream tasks, e.g., link prediction and node classification. The difficulty of temporal network embedding lies in how to utilize the topology and time information jointly to capture the evolution of a temporal network. In response to this challenge, we propose a temporal motif-preserving network embedding method with bicomponent neighbor aggregation, named TME-BNA. Considering that temporal motifs are essential to the understanding of topology laws and functional properties of a temporal network, TME-BNA constructs additional edge features based on temporal motifs to explicitly utilize complex topology with time information. In order to capture the topology dynamics of nodes, TME-BNA utilizes Graph Neural Networks (GNNs) to aggregate the historical and current neighbors respectively according to the timestamps of connected edges. Experiments are conducted on three public temporal network datasets, and the results show the effectiveness of TME-BNA.

cs.SI↗