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Jiajun Li

Jiajun Li contributes to research discovery and scholarly infrastructure.

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Published work

18 published item(s)

preprint2026arXiv

AeroSketch: Near-Optimal Time Matrix Sketch Framework for Persistent, Sliding Window, and Distributed Streams

Many real-world matrix datasets arrive as high-throughput vector streams, making it impractical to store or process them in their entirety. To enable real-time analytics under limited computational, memory, and communication resources, matrix sketching techniques have been developed over recent decades to provide compact approximations of such streaming data. Some algorithms have achieved optimal space and communication complexity. However, these approaches often require frequent time-consuming matrix factorization operations. In particular, under tight approximation error bounds, each matrix factorization computation incurs cubic time complexity, thereby limiting their update efficiency. In this paper, we introduce AeroSketch, a novel matrix sketching framework that leverages recent advances in randomized numerical linear algebra (RandNLA). AeroSketch achieves optimal communication and space costs while delivering near-optimal update time complexity (within logarithmic factors) across persistent, sliding window, and distributed streaming scenarios. Extensive experiments on both synthetic and real-world datasets demonstrate that AeroSketch consistently outperforms state-of-the-art methods in update throughput. In particular, under tight approximation error constraints, AeroSketch reduces the cubic time complexity to the quadratic level. Meanwhile, it maintains comparable approximation quality while retaining optimal communication and space costs.

preprint2026arXiv

Can LLMs Think Like Consumers? Benchmarking Crowd-Level Reaction Reconstruction with ConsumerSimBench

LLMs are increasingly used as ``digital consumers'' to simulate public opinion, pre-test marketing decisions, and anticipate audience response. However, existing evaluations rarely ask whether a model can reconstruct the concrete reaction patterns that real consumers surface in public discourse. We introduce ConsumerSimBench, a benchmark built from 1,553 real Chinese social-media topics and 23,122 atomic, rule-audited criteria spanning four reaction families. Rather than scoring open-ended generations with a holistic preference judge, ConsumerSimBench decomposes each task into auditable yes-no decisions over concrete reaction points, raising three-judge agreement from 65.8% to 92.1% with 98.4% agreement between pointwise judge decisions and human-majority labels. Across 13 frontier generators, the strongest model, Gemini-3.1-Pro, covers only 47.8% of real reaction criteria, while GPT-5.2 and Claude-4.6 trail far behind despite their strength on technical benchmarks. The failures reveal a sharp gap between technical-benchmark performance and socially grounded consumer intuition. A direct structured reasoning prompt decreases coverage, while a generate--reflect multi-agent pipeline improves MiMo-V2.5-Pro from 32.9% to 37.6% on a subset. ConsumerSimBench reframes consumer simulation as a forecasting problem over real public-discourse reactions, showing that frontier LLMs remain far from reliably predicting what consumers will actually care about in high-context Chinese consumer discourse.

preprint2022arXiv

Collective theory for an interacting solid in a single-mode cavity

We investigate the control of interacting matter through strong coupling to a single electromagnetic mode, such as the photon mode in a Fabry-Perot or split-ring cavity. For this purpose, we analyze the exact effective theory for the collective light-matter hybrid modes of a generic system of $N$ transition dipoles within an interacting solid. The approach allows to predict properties of the coupled light-matter system from the nonlinear response functions of the uncoupled matter ``outside the cavity''. The limit of large $N$ corresponds to a conventional macroscopic description based on the polarizability of matter. In this limit, the cavity does not affect the static ferroelectric response. Corrections, which are needed to understand finite size systems and to obtain the nonlinear light-matter response, can be obtained from the non-linear susceptibilities of the matter outside the cavity. The theory is benchmarked for the Dicke model, and for a quantum Ising model which serves as a minimal mean-field model for a quantum paraelectric material like SrTiO3.

preprint2022arXiv

Effective theory of lattice electrons strongly coupled to quantum electromagnetic fields

Recent experiments have revealed the tantalizing possibility of fabricating lattice electronic systems strongly coupled to quantum fluctuations of electromagnetic fields, e.g., by means of geometry confinement from a cavity or artificial gauge fields in quantum simulators. In this work, we develop a high-frequency expansion to construct the effective models for lattice electrons strongly coupled to a continuum of off-resonant photon modes with arbitrary dispersion. The theory is nonperturbative in the light-matter coupling strength, and is therefore particularly suitable for the ultrastrong light-matter coupling regime. Using the effective models, we demonstrate how the dispersion and topology of the electronic energy bands can be tuned by the cavity. In particular, quasi-one-dimensional physics can emerge in a two-dimensional square lattice due to a spatially anisotropic band renormalization, and a topologically nontrivial anomalous quantum Hall state can be induced in a honeycomb lattice when the cavity setup breaks time-reversal symmetry. We also demonstrate that the photon-mediated interaction induces an unconventional superconducting paired phase distinct from the pair-density-wave state discussed in models with truncated light-matter coupling. Finally, we study a realistic setup of a Fabry-Pérot cavity. Our work provides a systematic framework to explore the emergent phenomena due to strong light-matter coupling and points out new directions of engineering orders and topological states in solids.

preprint2022arXiv

Entropy-cooled nonequilibrium states of the Hubbard model

We show that the recently proposed cooling-by-doping mechanism allows to efficiently prepare interesting nonequilibrium states of the Hubbard model. Using nonequilibrium dynamical mean field theory and a particle-hole symmetric setup with dipolar excitations to full and empty bands we produce cold photo-doped Mott insulating states with a sharp Drude peak in the optical conductivity, a superconducting state in the repulsive Hubbard model with an inverted population, and $η$-paired states in systems with a large density of doublons and holons. The reshuffling of entropy into full and empty bands not only provides an efficient cooling mechanism, it also allows to overcome thermalization bottlenecks and slow dynamics that have been observed in systems cooled by the coupling to boson baths.

preprint2022arXiv

Integrating Dependency Tree Into Self-attention for Sentence Representation

Recent progress on parse tree encoder for sentence representation learning is notable. However, these works mainly encode tree structures recursively, which is not conducive to parallelization. On the other hand, these works rarely take into account the labels of arcs in dependency trees. To address both issues, we propose Dependency-Transformer, which applies a relation-attention mechanism that works in concert with the self-attention mechanism. This mechanism aims to encode the dependency and the spatial positional relations between nodes in the dependency tree of sentences. By a score-based method, we successfully inject the syntax information without affecting Transformer's parallelizability. Our model outperforms or is comparable to the state-of-the-art methods on four tasks for sentence representation and has obvious advantages in computational efficiency.

preprint2022arXiv

Nitrogen decoration of basal plane dislocations in 4H-SiC

Basal-plane dislocations (BPDs) pose a great challenge to the reliability of bipolar power devices based on the 4H silicon carbide (4H-SiC). It is well established that heavy nitrogen (N) doping promotes the conversion of BPDs to threading edge dislocations (TEDs) and improves the reliability of 4H-SiC-based bipolar power devices. However, the interaction between N and BPDs, and the effect of N on the electronic properties of BPDs are still ambiguous, which significantly hinder the understanding on the electron-transport mechanism of 4H-SiC-based bipolar power devices. Combining molten-alkali etching and the Kelvin probe force microscopy (KPFM) analysis, we demonstrate that BPDs create acceptor-like states in undoped 4H-SiC, while acting as donors in N-doped 4H-SiC. First-principles calculations verify that BPDs create occupied defect states above the valence band maximum (VBM) and unoccupied defect states under the conduction-band minimum (CBM) of undoped 4H-SiC. The electron transfer from the defect states of intrinsic defects and native impurities to the unoccupied defect states of BPDs gives rise to the acceptor-like behavior of BPDs in undoped 4H-SiC. Defect formation energies indicate that N atoms can spontaneously decorate BPDs during the N doping of 4H-SiC. The binding between N and BPD is strong against decomposition. The accumulation of N dopants at the core of BPDs results in the accumulation of donor-like states at the core of BPDs in N-doped 4H-SiC. This work not only enriches the understanding on the electronic behavior of BPDs in N-doped 4H-SiC, but also helps understand the electron transport mechanism of 4H-SiC-based bipolar power devices.

preprint2022arXiv

PathSAGE: Spatial Graph Attention Neural Networks With Random Path Sampling

Graph Convolutional Networks (GCNs) achieve great success in non-Euclidean structure data processing recently. In existing studies, deeper layers are used in CCNs to extract deeper features of Euclidean structure data. However, for non-Euclidean structure data, too deep GCNs will confront with problems like "neighbor explosion" and "over-smoothing", it also cannot be applied to large datasets. To address these problems, we propose a model called PathSAGE, which can learn high-order topological information and improve the model's performance by expanding the receptive field. The model randomly samples paths starting from the central node and aggregates them by Transformer encoder. PathSAGE has only one layer of structure to aggregate nodes which avoid those problems above. The results of evaluation shows that our model achieves comparable performance with the state-of-the-art models in inductive learning tasks.

preprint2022arXiv

Pseudoparticle vertex solver for quantum impurity models

We present a quantum impurity solver based on a pseudo-particle framework, which combines diagrammatic resummations for a three-point vertex with diagrammatic Monte Carlo sampling of a four-point vertex. This recently proposed approach [A. J. Kim et al., arXiv:2112.15549] is generalized here to fermionic impurity problems and we discuss the technical details of the implementation, including the time-stepping approach, the Monte Carlo updates, and the routines for checking the two-particle irreducibility of the four-point vertex. We also explain how the vertex information can be efficiently stored using a Dubiner basis representation. The convergence properties of the algorithm are demonstrated with applications to exactly solvable impurity models and dynamical mean field theory simulations of the single-orbital Hubbard model. It is furthermore shown that the algorithm can handle a two-orbital problem with off-diagonal hybridizations, which would cause a severe sign problem in standard hybridization-expansion Monte Carlo simulations. Since the vertex-based algorithm successfully handles sign oscillating integrals in equilibrium and samples only connected diagrams, it may be a promising approach for real-time simulations.

preprint2022arXiv

Towards Generalized Models for Task-oriented Dialogue Modeling on Spoken Conversations

Building robust and general dialogue models for spoken conversations is challenging due to the gap in distributions of spoken and written data. This paper presents our approach to build generalized models for the Knowledge-grounded Task-oriented Dialogue Modeling on Spoken Conversations Challenge of DSTC-10. In order to mitigate the discrepancies between spoken and written text, we mainly employ extensive data augmentation strategies on written data, including artificial error injection and round-trip text-speech transformation. To train robust models for spoken conversations, we improve pre-trained language models, and apply ensemble algorithms for each sub-task. Typically, for the detection task, we fine-tune \roberta and ELECTRA, and run an error-fixing ensemble algorithm. For the selection task, we adopt a two-stage framework that consists of entity tracking and knowledge ranking, and propose a multi-task learning method to learn multi-level semantic information by domain classification and entity selection. For the generation task, we adopt a cross-validation data process to improve pre-trained generative language models, followed by a consensus decoding algorithm, which can add arbitrary features like relative \rouge metric, and tune associated feature weights toward \bleu directly. Our approach ranks third on the objective evaluation and second on the final official human evaluation.

preprint2021arXiv

Memory truncated Kadanoff-Baym equations

The Keldysh formalism for nonequilibrium Green's functions is a powerful theoretical framework for the description of the electronic structure, spectroscopy, and dynamics of strongly correlated systems. However, the underlying Kadanoff-Baym equations (KBE) for the two-time Keldysh Green's functions involve a memory kernel which results in a high computational cost for long simulation times $t_\text{max}$, with a cubic scaling of the computation time with $t_\text{max}$. Truncation of the memory kernel can reduce the computational cost to linear scaling with $t_\text{max}$, but the required memory times will depend on the model and the diagrammatic approximation to the self-energy. We explain how a truncation of the memory kernel can be incorporated into the time-propagation algorithm to solve the KBE, and investigate the systematic truncation of the memory kernel for the Hubbard model in different parameter regimes, and for different diagrammatic approximations. The truncation is easier to control within dynamical mean-field solutions, where it is applied to a momentum-independent self-energy. Here, simulation times up to two orders of magnitude longer are accessible both in the weak and strong coupling regime, allowing for a study of long-time phenomena such as the crossover between pre-thermalization and thermalization dynamics.

preprint2021arXiv

Ultrafast Mott transition driven by nonlinear electron-phonon interaction

Nonlinear phononics holds the promise for controlling properties of quantum materials on the ultrashort timescale. Using nonequilibrium dynamical mean-field theory, we solve a model for the description of organic solids, where correlated electrons couple nonlinearly to a quantum phonon mode. Unlike previous works, we exactly diagonalize the local phonon mode within the noncrossing approximation to include the full phononic fluctuations. By exciting the local phonon in a broad range of frequencies near resonance with an ultrashort pulse, we show it is possible to induce a Mott insulator-to-metal phase transition. Conventional semiclassical and mean-field calculations, where the electron-phonon interaction decouples, underestimate the onset of the quasiparticle peak. This fact, together with the nonthermal character of the photoinduced metal, suggests a leading role of the phononic fluctuations and of the dynamic nature of the state in the vibrationally induced quasiparticle coherence.

preprint2021arXiv

Vertex-based Diagrammatic Treatment of Light-Matter-Coupled Systems

We propose a diagrammatic Monte Carlo approach for general spin-boson models, which can be regarded as a generalization of the strong-coupling expansion for fermionic impurity models. The algorithm is based on a self-consistently computed three-point vertex and a stochastically sampled four-point vertex, and achieves convergence to the numerically exact result in a wide parameter regime. The performance of the algorithm is demonstrated with applications to a spin-boson model representing an emitter in a waveguide. As a function of the coupling strength, the spin exhibits a delocalization-localization crossover at low temperatures, signaling a qualitative change in the real-time relaxation. In certain parameter regimes, the response functions of the emitter coupled to the electromagnetic continuum can be described by an effective Rabi model with appropriately defined parameters. We also discuss the spatial distribution of the photon density around the emitter.

preprint2020arXiv

Electromagnetic coupling in tight-binding models for strongly correlated light and matter

We discuss the construction of low-energy tight-binding Hamiltonians for condensed matter systems with a strong coupling to the quantum electromagnetic field. Such Hamiltonians can be obtained by projecting the continuum theory on a given set of Wannier orbitals. However, different representations of the continuum theory lead to different low-energy formulations, because different representations may entangle light and matter, transforming orbitals into light-matter hybrid states before the projection. In particular, a multi-center Power-Zienau-Woolley transformation yields a dipolar Hamiltonian which incorporates the light-matter coupling via both Peierls phases and a polarization density. We compare this dipolar gauge Hamiltonian and the straightforward Coulomb gauge Hamiltonian for a one-dimensional solid, to describe sub-cycle light-driven electronic motion in the semiclassical limit, and a coupling of the solid to a quantized cavity mode which renormalizes the band-structure into electron-polariton bands. Both descriptions yield the same result when many bands are taken into account, but the dipolar Hamiltonian is more accurate when the model is restricted to few electronic bands, while the Coulomb Hamiltonian requires fewer electromagnetic modes.

preprint2020arXiv

Nonequilibrium steady-state theory of photodoped Mott insulators

Photodoped states are widely observed in laser-excited Mott insulators, in which charge excitations are quickly created and can exist beyond the duration of the external driving. Despite the fruitful experimental explorations, theoretical studies on the microscopic models face the challenge to simultaneously deal with exponentially separated time scales, especially in multi-band systems, where the long-time behaviors are often well beyond the reach of state-of-the-art numerical tools. Here, we address this difficulty by introducing a steady-state description of photodoped Mott insulators using an open-system setup, where the photodoped system is stabilized as a non-equilirium steady-state (NESS) by a weak external driving. Taking advantage of the stationarity, we implement and discuss the details of an efficient numerical tool using the steady-state Dynamical Mean-Field Theory (DMFT), combined with the non-crossing approximation (NCA). We demonstrate that these stationary photodoped states exhibit the same properties of their transient counterparts, while being solvable with reasonable computational efforts. Furthermore, they can be parametrized by just few physical quantities, including the effective temperature and the density of charge excitations, which confirms the universal nature of photodoped states indeed independent of the excitation protocols. As a first application, we consider the stationary photodoped states in a two-band Hubbard model with intertwined spin-and-orbital ordering and find a family of hidden phases unknown from the previous studies, implying an apparently unexplored time regime of the relaxation of the intertwined orders.

preprint2020arXiv

Quantum to classical crossover of Floquet engineering in correlated quantum systems

Light-matter coupling involving classical and quantum light offers a wide range of possibilities to tune the electronic properties of correlated quantum materials. Two paradigmatic results are the dynamical localization of electrons and the ultrafast control of spin dynamics, which have been discussed within classical Floquet engineering and in the deep quantum regime where vacuum fluctuations modify the properties of materials. Here we discuss how these two extreme limits are interpolated by a cavity which is driven to the excited states. In particular, this is achieved by formulating a Schrieffer-Wolff transformation for the cavity-coupled system, which is mathematically analogous to its Floquet counterpart. Some of the extraordinary results of Floquet-engineering, such as the sign reversal of the exchange interaction or electronic tunneling, which are not obtained by coupling to a dark cavity, can already be realized with a single-photon state (no coherent states are needed). The analytic results are verified and extended with numerical simulations on a two-site Hubbard model coupled to a driven cavity mode. Our results generalize the well-established Floquet-engineering of correlated electrons to the regime of quantum light. It opens up a new pathway of controlling properties of quantum materials with high tunability and low energy dissipation.

preprint2020arXiv

Superconducting optical response of photodoped Mott insulators

Ultrafast laser pulses can redistribute charges in Mott insulators on extremely short time scales, leading to the fast generation of photocarriers. It has recently been demonstrated that these photocarriers can form a novel $η$--paired condensate at low temperatures, featuring a staggered superconducting pairing field. In this conference paper, we discuss the origin of the $η$--paired hidden phase and its optical response which may be detected in a pump-probe experiment. The hidden phase may be relevant for possible light-induced superconductivity in Mott insulators.

preprint2019arXiv

Revealing Hund's multiplets in Mott insulators under strong electric fields

We investigate the strong-field dynamics of a paramagnetic two-band Mott insulator using real-time dynamical mean-field theory. A dielectric breakdown occurs due to many-body Landau-Zener tunnelling, with a threshold field determined by the gap. For a large range of fields, however, we predict that the tunnelling currents are small enough to allow the observation of field-induced localization of electrons, which becomes most strikingly evident in atomic-like local spin multiplets determined by the Hund's coupling $J$. This field-induced localization might provide a way of measuring the value of $J$ in correlated materials. It should be observable in transition metal oxides using time-resolved photo-emission spectroscopy or optical measurements in the presence of strong THz field transients.