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Hongquan Liu

Publications and source records attributed to Hongquan Liu.

10 recordsLinked to original sources

Composite fermions in the $\nu=3$ fractional quantum spin Hall effect

Well-understood fractional quantum Hall states in GaAs and graphene can be described in terms of weakly interacting composite fermions. It is natural to expect that the same unifying principle applies to the putative fractional quantum spin Hall effect in MoTe$_2$. Since the quantum spin Hall effect involves two spin components, two types of composite fermions must be present. We classify all two-component composite-fermion states at the filling factor $\nu=3$. The classification includes the three classes of states, which were introduced from different physical perspectives in Refs. Sodemann Villadiego, Phys. Rev. B 110, 045114 (2024), Jian et al., Phys. Rev. X 15, 021063 (2025), and May-Mann et al., Phys. Rev. B 111, L201111, (2025), as well as two new classes of states. A majority of the composite-fermion states break the time-reversal symmetry. We review quasiparticle charges, statistics, and edge theories for each possible state. We also address a way of identifying the experimentally relevant state or states. This can be accomplished by combining three probes. First, the shot noise technique provides information about fractional charges. Second, thermal conductance helps count edge modes. The third probe is based on a new idea and involves transport between two quantum point contacts along a single edge. We find that the current from one contact to the other depends on the shape of the edge channel, which can be controlled with a side gate. The probe reveals the emergent symmetry group of the low-energy edge theory.

cond-mat.mes-hall

Nearly perfect Fermi surface nesting in hole-doped La$_3$Ni$_2$O$_7$ enables bulk superconductivity without pressure or strain

The discovery of high-temperature superconductivity in Ruddlesden-Popper nickelates has drawn great attention. However, unlike cuprates and iron-based superconductors, Ruddlesden-Popper nickelates exhibit superconductivity either under high pressure in bulk samples or under compressive strain in thin films. Genuine bulk superconductivity under ambient pressure has remained elusive in these materials, precluding key measurements such as specific heat and superfluid density. In this work, we combine density-functional-theory, dynamical-mean-field-theory, and random-phase-approximation to solve the superconducting gap equation for bulk hole-doped bilayer nickelate La$_{3-x}$Sr$_x$Ni$_2$O$_7$ at ambient pressure. We find that hole doping induces a Ni-$d_{3z^2-r^2}$-derived $γ$ pocket on the Fermi surface, and serves as a tuning parameter for both its size and \textit{shape}. As $x$ approaches 0.4, the $γ$ pocket evolves from circular to diamond-shaped and expands to span half of the Brillouin zone, resulting in nearly perfect Fermi surface nesting with the optimal nesting vector $\textbf{Q} = (π, π)$. This, in turn, strongly enhances antiferromagnetic spin fluctuations and substantially increases the leading superconducting eigenvalue to a level at which superconductivity becomes experimentally observable. Our work provides both a robust mechanism and an experimentally feasible route to inducing the long-sought bulk superconductivity in La$_3$Ni$_2$O$_7$ without pressure or strain.

cond-mat.supr-con

Probing bilayer topological order with layer-resolved transport

Shot noise has been used to measure fractional charges of anyons. The value of the charge imposes constraints on fractional statistics but does not determine it. This issue is particularly important in multi-component systems. For example, the zero charge of neutral anyons in bilayer graphene gives no information about their statistics at all. We propose a protocol to probe the statistics of charged and neutral anyons in multi-component systems with layer-resolved or spin-resolved noise. The protocol applies to the fractional quantum spin Hall effect in MoTe$_2$, topological states in multi-layer graphene and bilayer GaAs, and to recently discovered fractional excitons in bilayer graphene. The approach relies on the relation between statistics and the distribution of the anyon charge over the components. Information about statistics can also be extracted from a simpler measurement of the layer-resolved electric current through a narrow constriction in a Hall bar even in the presence of long-range interactions and other non-universal effects.

cond-mat.mes-hall

Sensitive dependence of pairing symmetry on Ni-$e_g$ crystal field splitting in the nickelate superconductor La$_3$Ni$_2$O$_7$

The discovery of high-temperature superconductivity in La$_3$Ni$_2$O$_7$ under pressure has drawn great attention. However, consensus has not been reached on its pairing symmetry in theory. By combining density-functional-theory (DFT), maximally-localized-Wannier-function, and linearized gap equation with random-phase-approximation, we find that the pairing symmetry of La$_3$Ni$_2$O$_7$ is $d_{xy}$, if its DFT band structure is accurately reproduced by a downfolded bilayer two-orbital model. More importantly, we reveal that the pairing symmetry of La$_3$Ni$_2$O$_7$ sensitively depends on the crystal field splitting between two Ni-$e_g$ orbitals. A slight increase in Ni-$e_g$ crystal field splitting alters the pairing symmetry from $d_{xy}$ to $s_{\pm}$. Such a transition is associated with the change in inverse Fermi velocity and susceptibility, while the shape of Fermi surface remains almost unchanged. Our work highlights the sensitive dependence of pairing symmetry on low-energy electronic structure in multi-orbital superconductors, which calls for care in the downfolding procedure when one calculates their pairing symmetry.

cond-mat.supr-con

Electronic Structure of Superconducting Infinite-Layer Lanthanum Nickelates

Revealing the momentum-resolved electronic structure of infinite-layer nickelates is essential for understanding this new class of unconventional superconductors, but has been hindered by the formidable challenges in improving the sample quality. In this work, we report for the first time the angle-resolved photoemission spectroscopy of superconducting La$_{0.8}$Sr$_{0.2}$NiO$_{2}$ films prepared by molecular beam epitaxy and ${\mathrm{\textit{in situ}}}$ atomic-hydrogen reduction. The measured Fermi topology closely matches theoretical calculations, showing a large Ni-$d_{x^2-y^2}$ derived Fermi sheet that evolves from hole-like to electron-like along $k_{z}$, and a three-dimensional (3D) electron pocket centered at Brillouin zone corner. The Ni-$d_{x^2-y^2}$ derived bands show a mass enhancement ($m^*/m_{\rm{DFT}}$) of 2-3,while the 3D electron band shows negligible band renormalization. Moreover, the Ni-$d_{x^2-y^2}$ derived states also display a band dispersion anomaly at higher binding energy, reminiscent of the waterfall feature and kinks observed in cuprates.

cond-mat.supr-con

An electronic origin of charge order in infinite-layer nickelates

A charge order (CO) with a wavevector $\mathbf{q}\simeq\left(\frac{1}{3},0,0\right)$ is observed in infinite-layer nickelates. Here we use first-principles calculations to demonstrate a charge-transfer-driven CO mechanism in infinite-layer nickelates, which leads to a characteristic Ni$^{1+}$-Ni$^{2+}$-Ni$^{1+}$ stripe state. For every three Ni atoms, due to the presence of near-Fermi-level conduction bands, Hubbard interaction on Ni-$d$ orbitals transfers electrons on one Ni atom to conduction bands and leaves electrons on the other two Ni atoms to become more localized. We further derive a low-energy effective model to elucidate that the CO state arises from a delicate competition between Hubbard interaction on Ni-$d$ orbitals and charge transfer energy between Ni-$d$ orbitals and conduction bands. With physically reasonable parameters, $\mathbf{q}=\left(\frac{1}{3},0,0\right)$ CO state is more stable than uniform paramagnetic state and usual checkerboard antiferromagnetic state. Our work highlights the multi-band nature of infinite-layer nickelates, which leads to some distinctive correlated properties that are not found in cuprates.

cond-mat.str-el

Flexible Differentially Private Vertical Federated Learning with Adaptive Feature Embeddings

The emergence of vertical federated learning (VFL) has stimulated concerns about the imperfection in privacy protection, as shared feature embeddings may reveal sensitive information under privacy attacks. This paper studies the delicate equilibrium between data privacy and task utility goals of VFL under differential privacy (DP). To address the generality issue of prior arts, this paper advocates a flexible and generic approach that decouples the two goals and addresses them successively. Specifically, we initially derive a rigorous privacy guarantee by applying norm clipping on shared feature embeddings, which is applicable across various datasets and models. Subsequently, we demonstrate that task utility can be optimized via adaptive adjustments on the scale and distribution of feature embeddings in an accuracy-appreciative way, without compromising established DP mechanisms. We concretize our observation into the proposed VFL-AFE framework, which exhibits effectiveness against privacy attacks and the capacity to retain favorable task utility, as substantiated by extensive experiments.

cs.CR

Emergent topological states via digital (001) oxide superlattices

Oxide heterostructures exhibit many intriguing properties. Here we provide design principles for inducing multiple topological states in (001) ($AM$O$_3$)$_1$/($AM'$O$_3$)$_1$ oxide superlattices. Aided by first-principles calculations and model analysis, we show that a (Sr$M$O3)$_1$/(Sr$M'$O$_3$)$_1$ superlattice ($M$ = Nb, Ta and $M'$ = Rh, Ir) is a strong topological insulator with $Z_2$ index (1;001). More remarkably, a (SrMoO3)$_1$/(SrIrO3)$_1$ superlattice exhibits multiple coexisting topological insulator (TI) and topological Dirac semi-metal (TDS) states. The TDS state has a pair of type-II Dirac points near the Fermi level and symmetry-protected Dirac node lines. The surface TDS Dirac cone is sandwiched by two surface TI Dirac cones in the energy-momentum space. The non-trivial topological properties arise from the band inversion between $d$ orbitals of two dissimilar transition metal atoms and a particular parity property of (001) superlattice geometry. Our work demonstrates how to induce nontrivial topological states in (001) perovskite oxide heterostructures by rational design.

cond-mat.mtrl-sci

DuetFace: Collaborative Privacy-Preserving Face Recognition via Channel Splitting in the Frequency Domain

With the wide application of face recognition systems, there is rising concern that original face images could be exposed to malicious intents and consequently cause personal privacy breaches. This paper presents DuetFace, a novel privacy-preserving face recognition method that employs collaborative inference in the frequency domain. Starting from a counterintuitive discovery that face recognition can achieve surprisingly good performance with only visually indistinguishable high-frequency channels, this method designs a credible split of frequency channels by their cruciality for visualization and operates the server-side model on non-crucial channels. However, the model degrades in its attention to facial features due to the missing visual information. To compensate, the method introduces a plug-in interactive block to allow attention transfer from the client-side by producing a feature mask. The mask is further refined by deriving and overlaying a facial region of interest (ROI). Extensive experiments on multiple datasets validate the effectiveness of the proposed method in protecting face images from undesired visual inspection, reconstruction, and identification while maintaining high task availability and performance. Results show that the proposed method achieves a comparable recognition accuracy and computation cost to the unprotected ArcFace and outperforms the state-of-the-art privacy-preserving methods. The source code is available at https://github.com/Tencent/TFace/tree/master/recognition/tasks/duetface.

cs.CV

Manipulating Berry curvature of SrRuO3 thin films via epitaxial strain

Berry curvature plays a crucial role in exotic electronic states of quantum materials, such as intrinsic anomalous Hall effect. As Berry curvature is highly sensitive to subtle changes of electronic band structures, it can be finely tuned via external stimulus. Here, we demonstrate in SrRuO3 thin films that both the magnitude and sign of anomalous Hall resistivity can be effectively controlled with epitaxial strain. Our first-principles calculations reveal that epitaxial strain induces an additional crystal field splitting and changes the order of Ru d orbital energies, which alters the Berry curvature and leads to the sign and magnitude change of anomalous Hall conductivity. Furthermore, we show that the rotation of Ru magnetic moment in real space of tensile strained sample can result in an exotic nonmonotonic change of anomalous Hall resistivity with the sweeping of magnetic field, resembling the topological Hall effect observed in non-coplanar spin systems. These findings not only deepen our understanding of anomalous Hall effect in SrRuO3 systems, but also provide an effective tuning knob to manipulate Berry curvature and related physical properties in a wide range of quantum materials.

cond-mat.mtrl-sci