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Xiang Zhao

Publications and source records attributed to Xiang Zhao.

At least 37 records · Page 2Linked to original sources

WaveOrder: A differentiable wave-optical framework for scalable biological microscopy with diverse modalities

Correlative computational microscopy can accelerate imaging and modeling of cellular dynamics by relaxing trade-offs inherent to dynamic imaging. Existing computational microscopy frameworks are either specialized or overly generic, limiting use to fixed configurations or domain experts. We introduce WaveOrder, a generalist wave-optical framework for imaging the architectural order of biomolecules. WaveOrder reconstructs diverse specimen properties from multi-channel acquisitions, with or without fluorescence. It provides a unified representation of linear optical properties and differentiable physics-based image formation models spanning widefield, confocal, light-sheet, and oblique label-free geometries. WaveOrder uses physics-informed ML to auto-tune model parameters and solve blind shift-variant restoration problems. This open-source, PyTorch-based framework enables scalable quantitative imaging across scales from organelles to adult zebrafish, and improves restoration of cellular structures in high-throughput experiments. We validate WaveOrder on diverse imaging applications, demonstrating its ability to recover biomolecular structure beyond the limits of existing approaches.

physics.optics↗

Adaptive almost full recovery in sparse nonparametric models

We observe an unknown function of $d$ variables $f(\boldsymbol{t})$, $\boldsymbol{t} \in[0,1]^d$, in the Gaussian white noise model of intensity $\varepsilon>0$. We assume that the function $f$ is regular and that it is a sum of $k$-variate functions, where $k$ varies from $1$ to $s$ ($1\leq s\leq d$). These functions are unknown to us and only a few of them are nonzero. In this article, we address the problem of identifying the nonzero function components of $f$ almost fully in the case when $d=d_\varepsilon\to \infty$ as $\varepsilon\to 0$ and $s$ is either fixed or $s=s_\varepsilon\to \infty$, $s=o(d)$ as $\varepsilon\to 0$. This may be viewed as a variable selection problem. We derive the conditions when almost full variable selection in the model at hand is possible and provide a selection procedure that achieves this type of selection. The procedure is adaptive to the level of sparsity described by the sparsity index $β\in(0,1)$. We also derive conditions that make almost full variable selection in the model of our interest impossible. In view of these conditions, the proposed selector is seen to perform asymptotically optimal. The theoretical findings are illustrated numerically.

math.ST↗

NeSTR: A Neuro-Symbolic Abductive Framework for Temporal Reasoning in Large Language Models

Large Language Models (LLMs) have demonstrated remarkable performance across a wide range of natural language processing tasks. However, temporal reasoning, particularly under complex temporal constraints, remains a major challenge. To this end, existing approaches have explored symbolic methods, which encode temporal structure explicitly, and reflective mechanisms, which revise reasoning errors through multi-step inference. Nonetheless, symbolic approaches often underutilize the reasoning capabilities of LLMs, while reflective methods typically lack structured temporal representations, which can result in inconsistent or hallucinated reasoning. As a result, even when the correct temporal context is available, LLMs may still misinterpret or misapply time-related information, leading to incomplete or inaccurate answers. To address these limitations, in this work, we propose Neuro-Symbolic Temporal Reasoning (NeSTR), a novel framework that integrates structured symbolic representations with hybrid reflective reasoning to enhance the temporal sensitivity of LLM inference. NeSTR preserves explicit temporal relations through symbolic encoding, enforces logical consistency via verification, and corrects flawed inferences using abductive reflection. Extensive experiments on diverse temporal question answering benchmarks demonstrate that NeSTR achieves superior zero-shot performance and consistently improves temporal reasoning without any fine-tuning, showcasing the advantage of neuro-symbolic integration in enhancing temporal understanding in large language models.

cs.CL↗

A $1000\times$ Faster LLM-enhanced Algorithm For Path Planning in Large-scale Grid Maps

Path planning in grid maps, arising from various applications, has garnered significant attention. Existing methods, such as A*, Dijkstra, and their variants, work well for small-scale maps but fail to address large-scale ones due to high search time and memory consumption. Recently, Large Language Models (LLMs) have shown remarkable performance in path planning but still suffer from spatial illusion and poor planning performance. Among all the works, LLM-A* \cite{meng2024llm} leverages LLM to generate a series of waypoints and then uses A* to plan the paths between the neighboring waypoints. In this way, the complete path is constructed. However, LLM-A* still suffers from high computational time for large-scale maps. To fill this gap, we conducted a deep investigation into LLM-A* and found its bottleneck, resulting in limited performance. Accordingly, we design an innovative LLM-enhanced algorithm, abbr. as iLLM-A*. iLLM-A* includes 3 carefully designed mechanisms, including the optimization of A*, an incremental learning method for LLM to generate high-quality waypoints, and the selection of the appropriate waypoints for A* for path planning. Finally, a comprehensive evaluation on various grid maps shows that, compared with LLM-A*, iLLM-A* \textbf{1) achieves more than $1000\times$ speedup on average, and up to $2349.5\times$ speedup in the extreme case, 2) saves up to $58.6\%$ of the memory cost, 3) achieves both obviously shorter path length and lower path length standard deviation.}

cs.RO↗

Dynamic Graph Recommendation via Sparse Augmentation and Singular Adaptation

Dynamic recommendation, focusing on modeling user preference from historical interactions and providing recommendations on current time, plays a key role in many personalized services. Recent works show that pre-trained dynamic graph neural networks (GNNs) can achieve excellent performance. However, existing methods by fine-tuning node representations at large scales demand significant computational resources. Additionally, the long-tail distribution of degrees leads to insufficient representations for nodes with sparse interactions, posing challenges for efficient fine-tuning. To address these issues, we introduce GraphSASA, a novel method for efficient fine-tuning in dynamic recommendation systems. GraphSASA employs test-time augmentation by leveraging the similarity of node representation distributions during hierarchical graph aggregation, which enhances node representations. Then it applies singular value decomposition, freezing the original vector matrix while focusing fine-tuning on the derived singular value matrices, which reduces the parameter burden of fine-tuning and improves the fine-tuning adaptability. Experimental results demonstrate that our method achieves state-of-the-art performance on three large-scale datasets.

cs.SI↗

How Do Social Bots Participate in Misinformation Spread? A Comprehensive Dataset and Analysis

Social media platforms provide an ideal environment to spread misinformation, where social bots can accelerate the spread. This paper explores the interplay between social bots and misinformation on the Sina Weibo platform. We construct a large-scale dataset that includes annotations for both misinformation and social bots. From the misinformation perspective, the dataset is multimodal, containing 11,393 pieces of misinformation and 16,416 pieces of verified information. From the social bot perspective, this dataset contains 65,749 social bots and 345,886 genuine accounts, annotated using a weakly supervised annotator. Extensive experiments demonstrate the comprehensiveness of the dataset, the clear distinction between misinformation and real information, and the high quality of social bot annotations. Further analysis illustrates that: (i) social bots are deeply involved in information spread; (ii) misinformation with the same topics has similar content, providing the basis of echo chambers, and social bots would amplify this phenomenon; and (iii) social bots generate similar content aiming to manipulate public opinions.

cs.SI↗

RGE solver for the complete dim-7 SMEFT interactions and its application to $0νββ$ decay

We present an automatic renormalization group equations (RGEs) solver, D7RGESolver, designed for the precise numerical solution of one-loop RGEs of dimension-7 (dim-7) operators within the standard model effective field theory (SMEFT). This tool is capable of calculating the RGE effects of dim-5 and dim-7 SMEFT operators between any two scales above the electroweak scale. We take the nuclear neutrinoless double beta ($0νββ$) decay process as an example to appreciate the importance of the running effects in phenomenological studies. Our analysis demonstrates that $0νββ$ decay can constrain nearly all dim-7 SMEFT operators involving first-generation leptons that violate lepton number by two units, after accounting for RGE effects. Specifically, we have placed meaningful constraints on 55 dim-7 Wilson coefficients, compared to only 10 from a simple tree-level analysis. Certain operators exhibit much stricter constraints when RGE effects are included, especially for the operators that mix with neutrino mass operators. We provide a complete code documentation for D7RGESolver, along with examples of its usage and interfacing with external automated codes for calculating $0νββ$ decay. The D7RGESolver code is available at: \href{https://github.com/ZhaoXiang210/D7RGESolver}{Github: D7RGESolver}

hep-ph↗

A Question Answering Dataset for Temporal-Sensitive Retrieval-Augmented Generation

We introduce ChronoQA, a large-scale benchmark dataset for Chinese question answering, specifically designed to evaluate temporal reasoning in Retrieval-Augmented Generation (RAG) systems. ChronoQA is constructed from over 300,000 news articles published between 2019 and 2024, and contains 5,176 high-quality questions covering absolute, aggregate, and relative temporal types with both explicit and implicit time expressions. The dataset supports both single- and multi-document scenarios, reflecting the real-world requirements for temporal alignment and logical consistency. ChronoQA features comprehensive structural annotations and has undergone multi-stage validation, including rule-based, LLM-based, and human evaluation, to ensure data quality. By providing a dynamic, reliable, and scalable resource, ChronoQA enables structured evaluation across a wide range of temporal tasks, and serves as a robust benchmark for advancing time-sensitive retrieval-augmented question answering systems.

cs.CL↗

Einstein gravity from a matrix integral -- Part I

We construct backreacted geometries dual to the supersymmetric mass deformation of the IKKT matrix model. They are Euclidean type IIB supergravity solutions given in terms of an electrostatic potential, having $SO(7)\times SO(3)$ isometry and 16 supersymmetries. Quantizing the fluxes, we find that the supergravity solutions are in one-to-one correspondence with fuzzy sphere vacua of the matrix model.

hep-th↗

Einstein gravity from a matrix integral -- Part II

Using supersymmetric localization, we compute the partition function and some protected correlators of the polarized IKKT matrix model. Surprisingly, we find that the original IKKT model is different from polarized IKKT in the limit of vanishing mass deformation. We study different regimes of the localization results and recover the electrostatic problem which defines the gravity dual.

hep-th↗

SOC-DGL: Social Interaction Behavior Inspired Dual Graph Learning Framework for Drug-Target Interaction Identification

The identification of drug-target interactions (DTI) is critical for drug discovery and repositioning, as it reveals potential therapeutic uses of existing drugs, accelerating development and reducing costs. However, most existing models focus only on direct similarity in homogeneous graphs, failing to exploit the rich similarity in heterogeneous graphs. To address this gap, inspired by real-world social interaction behaviors, we propose SOC-DGL, which comprises two specialized modules: the Affinity-Driven Graph Learning (ADGL) module, learning global similarity through an affinity-enhanced drug-target graph, and the Equilibrium-Driven Graph Learning (EDGL) module, capturing higher-order similarity by amplifying the influence of even-hop neighbors using an even-polynomial graph filter based on balance theory. This dual approach enables SOC-DGL to effectively capture similarity information across multiple interaction scales within affinity and association matrices. To address the issue of imbalance in DTI datasets, we propose an adjustable imbalance loss function that adjusts the weight of negative samples by the parameter. Extensive experiments on four benchmark datasets demonstrate that SOC-DGL consistently outperforms existing state-of-the-art methods across both balanced and imbalanced scenarios. Moreover, SOC-DGL successfully predicts the top 9 drugs known to bind ABL1, and further analyzed the 10th drug, which has not been experimentally confirmed to interact with ABL1, providing supporting evidence for its potential binding.

cs.LG↗

Towards Temporal Knowledge Graph Alignment in the Wild

Temporal Knowledge Graph Alignment (TKGA) seeks to identify equivalent entities across heterogeneous temporal knowledge graphs (TKGs) for fusion to improve their completeness. Although some approaches have been proposed to tackle this task, most assume unified temporal element standards and simplified temporal structures across different TKGs. They cannot deal with TKGA in the wild (TKGA-Wild), where multi-scale temporal element entanglement and cross-source temporal structural imbalances are common. To bridge this gap, we study the task of TKGA-Wild and propose HyDRA, a new and effective solution. HyDRA is the first to reformulate the task via multi-scale hypergraph retrieval-augmented generation to address the challenges of TKGA-Wild.In addition, we design a new scale-weave synergy mechanism for HyDRA, which incorporates intra-scale interactions and cross-scale conflict detection. This mechanism is designed to alleviate the fragmentation caused by multi-source temporal incompleteness and resolves inconsistencies arising from complex and uneven temporal event density distributions, thereby enhancing the model capacity to handle the intricacies of real-world temporal alignment. Finally, there is no standard benchmark that captures these challenges of TKGA-Wild and effectively evaluates existing methods. To this end, we formally propose to benchmark challenges for TKGA-Wild and validate the effectiveness of the method by establishing two new datasets(BETA and WildBETA). Extensive experiments on the new datasets and six representative benchmarks show that BETA and WildBETA better reflect real-world challenges. Meanwhile, HyDRA proposes a new paradigm for TKGA-Wild, consistently outperforming 24 competitive baselines, while maintaining strong efficiency and scalability.

cs.DB↗

An Adaptive Port Technique for Synthesising Rotational Components in Component Modal Synthesis Approaches

Component Modal Synthesis (CMS) is a reduced order modelling method widely used for large-scale complex systems. It can effectively approximate system-level models through component synthesis, in which the repetitive geometrical components are modelled once and synthesised together. However, the conventional CMS only applies to systems with stationary components connected by strictly compatible ports, limiting it from modelling systems with moving components. This paper presents an adaptive port (AP) technique to extend CMS approaches for modelling parametric systems with rotational parts. To demonstrate the capability of the AP technique, we apply it to the Static Condensation Reduced Basis Element (SCRBE), one widely used variant of CMS approaches. The AP-based SCRBE (AP-SCRBE) can enforce the synthesis of rotational-stationary components over a shared adaptive port when the connecting surfaces of two components are discretisation-wise incompatible, which happens when one component moves relative to the others. Numerical experiments on the NREL 5MW wind turbine show that, in the context of rotational-stationary component synthesis, the AP-SCRBE can accurately and efficiently model the rotating rotor with pitch rotation of blades. It can produce almost identical results to a high-fidelity finite element model at two to three orders faster speeds.

eess.SY↗

A Novel Solver for QUBO Problems: Performance Analysis and Comparative Study with State-of-the-Art Algorithms

Quadratic Unconstrained Binary Optimization (QUBO) provides a versatile framework for representing NP-hard combinatorial problems, yet existing solvers often face trade-offs among speed, accuracy, and scalability. In this work, we introduce a quantum-inspired solver (QIS) that unites branch-and-bound pruning, continuous gradient-descent refinement, and quantum-inspired heuristics within a fully adaptive control architecture. We benchmark QIS3 against eight state-of-the-art solvers, including genetic algorithms, coherent Ising machines, simulated bifurcation, parallel tempering, simulated annealing, our prior QIS2 version, D-Wave's simulated-annealing (Neal), and Gurobi on three canonical QUBO problem classes: Max-Cut, NAE-3SAT, and Sherrington-Kirkpatrick spin glass problems. Under a uniform runtime budget, QIS3 attains the best solution on nearly all instances, achieving optimality in 94% of max-cut instances. These results establish QIS3 as a robust, high-performance solver that bridges classical exact strategies and quantum-inspired heuristics for scalable QUBO optimization.

quant-ph↗

Co-designed Quantum Discrete Adiabatic Linear System Solver Via Dynamic Circuits

Existing quantum discrete adiabatic approaches are hindered by circuit depth that increases linearly with the number of evolution steps, a significant challenge for current quantum hardware with limited coherence times. To address this, we propose a co-designed framework that synergistically integrates dynamic circuit capabilities with real-time classical processing. This framework reformulates the quantum adiabatic evolution into discrete, dynamically adjustable segments. The unitary operator for each segment is optimized on-the-fly using classical computation, and circuit multiplexing techniques are leveraged to reduce the overall circuit depth scaling from $O(\text{steps}\times\text{depth}(U))$ to $O(\text{depth}(U))$. We implement and benchmark a quantum discrete adiabatic linear solver based on this framework for linear systems of $W \in \{2,4,8,16\}$ dimensions with condition numbers $κ\in \{10,20,30,40,50\}$. Our solver successfully overcomes previous depth limitations, maintaining over 80% solution fidelity even under realistic noise models. Key algorithmic optimizations contributing to this performance include a first-order approximation of the discrete evolution operator, a tailored dynamic circuit design exploiting real-imaginary component separation, and noise-resilient post-processing techniques.

quant-ph↗

On the Risk of Evidence Pollution for Malicious Social Text Detection in the Era of LLMs

Evidence-enhanced detectors present remarkable abilities in identifying malicious social text. However, the rise of large language models (LLMs) brings potential risks of evidence pollution to confuse detectors. This paper explores potential manipulation scenarios including basic pollution, and rephrasing or generating evidence by LLMs. To mitigate the negative impact, we propose three defense strategies from the data and model sides, including machine-generated text detection, a mixture of experts, and parameter updating. Extensive experiments on four malicious social text detection tasks with ten datasets illustrate that evidence pollution significantly compromises detectors, where the generating strategy causes up to a 14.4% performance drop. Meanwhile, the defense strategies could mitigate evidence pollution, but they faced limitations for practical employment. Further analysis illustrates that polluted evidence (i) is of high quality, evaluated by metrics and humans; (ii) would compromise the model calibration, increasing expected calibration error up to 21.6%; and (iii) could be integrated to amplify the negative impact, especially for encoder-based LMs, where the accuracy drops by 21.8%.

cs.CL↗

HydraNet: Momentum-Driven State Space Duality for Multi-Granularity Tennis Tournaments Analysis

In tennis tournaments, momentum, a critical yet elusive phenomenon, reflects the dynamic shifts in performance of athletes that can decisively influence match outcomes. Despite its significance, momentum in terms of effective modeling and multi-granularity analysis across points, games, sets, and matches in tennis tournaments remains underexplored. In this study, we define a novel Momentum Score (MS) metric to quantify a player's momentum level in multi-granularity tennis tournaments, and design HydraNet, a momentum-driven state-space duality-based framework, to model MS by integrating thirty-two heterogeneous dimensions of athletes performance in serve, return, psychology and fatigue. HydraNet integrates a Hydra module, which builds upon a state-space duality (SSD) framework, capturing explicit momentum with a sliding-window mechanism and implicit momentum through cross-game state propagation. It also introduces a novel Versus Learning method to better enhance the adversarial nature of momentum between the two athletes at a macro level, along with a Collaborative-Adversarial Attention Mechanism (CAAM) for capturing and integrating intra-player and inter-player dynamic momentum at a micro level. Additionally, we construct a million-level tennis cross-tournament dataset spanning from 2012-2023 Wimbledon and 2013-2023 US Open, and validate the multi-granularity modeling capability of HydraNet for the MS metric on this dataset. Extensive experimental evaluations demonstrate that the MS metric constructed by the HydraNet framework provides actionable insights into how momentum impacts outcomes at different granularities, establishing a new foundation for momentum modeling and sports analysis. To the best of our knowledge, this is the first work to explore and effectively model momentum across multiple granularities in professional tennis tournaments.

cs.LG↗

Enhanced Multi-Tuple Extraction for Alloys: Integrating Pointer Networks and Augmented Attention

Extracting high-quality structured information from scientific literature is crucial for advancing material design through data-driven methods. Despite the considerable research in natural language processing for dataset extraction, effective approaches for multi-tuple extraction in scientific literature remain scarce due to the complex interrelations of tuples and contextual ambiguities. In the study, we illustrate the multi-tuple extraction of mechanical properties from multi-principal-element alloys and presents a novel framework that combines an entity extraction model based on MatSciBERT with pointer networks and an allocation model utilizing inter- and intra-entity attention. Our rigorous experiments on tuple extraction demonstrate impressive F1 scores of 0.963, 0.947, 0.848, and 0.753 across datasets with 1, 2, 3, and 4 tuples, confirming the effectiveness of the model. Furthermore, an F1 score of 0.854 was achieved on a randomly curated dataset. These results highlight the model's capacity to deliver precise and structured information, offering a robust alternative to large language models and equipping researchers with essential data for fostering data-driven innovations.

cs.CL↗