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Jiachuan Wang

Publications and source records attributed to Jiachuan Wang.

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TEAR: Table Extraction with Attribute Recommendation from Texts via Large Language Models

Table extraction from texts is an important task for information systems, and recent approaches that prompt large language models (LLMs) with instructions have drawn great attention for their strong performance. Existing works have assumed the input texts to be table descriptions or specialized documents. However, these efforts have largely overlooked another prevalent category of texts, commonly found in news reports and social media: naturally occurring texts. Extracting tabular information from such texts poses two distinct challenges. First, high variability and the absence of explicit structural cues make fixed heuristic LLM prompts limited in precisely delineating extraction boundaries. Second, manually predefined schemas cannot capture open-ended, unseen attributes in naturally occurring text. In this paper, we propose a framework, TEAR, to address these challenges. It comprises two synergistic workflows: a Table Extraction Workflow that dynamically adapts instructions to overcome the limitation of heuristic instructions, and an Attribute Recommendation Workflow that discovers new attributes from texts to complement the heuristic schema. To our knowledge, TEAR is the first framework that supports automated text-driven attribute recommendation, enabling exploratory schema design for table extraction. To evaluate TEAR, we establish the benchmark for table extraction and attribute recommendation on naturally occurring texts, including two real-world datasets, manual annotations, appropriate metrics, and baseline comparisons. Experiments show that TEAR achieves state-of-the-art performance on both tasks, and the recommended attributes effectively enhance extraction performance in exploratory scenarios.

cs.DB

Context-Driven Incremental Compression for Multi-Turn Dialogue Generation

Modern conversational agents condition on an ever-growing dialogue history at each turn, incurring redundant attention and encoding costs that grow with conversation length. Naive truncation or summarization degrades fidelity, while existing context compressors lack cross-turn memory sharing or revision, causing information loss and compounding errors in long dialogues. We revisit the context compression under conversational dynamics and empirically present its fragility. To improve both efficiency and robustness, we introduce Context-Driven Incremental Compression (C-DIC), which treats a conversation as interleaved contextual threads and stores revisable per-thread compression states in a single, compact dialogue memory. At each turn, a lightweight retrieve, revise, and write-back loop shares information across turns and updates stale memories, stabilizing long-horizon behavior. In addition, we adapt truncated backpropagation-through-time (TBPTT) to our multi-turn setting, learning cross-turn dependencies without full-history backpropagation. Extensive experiments on long-form dialogue benchmarks demonstrate superior performance and efficiency of C-DIC; notably, C-DIC shows stable inference latency and perplexity over hundreds of dialogue turns, supporting a scalable path to high-quality dialogue modeling.

cs.CL

Beyond Model Base Retrieval: Weaving Knowledge to Master Fine-grained Neural Network Design

Designing high-performance neural networks for new tasks requires balancing optimization quality with search efficiency. Current methods fail to achieve this balance: neural architectural search is computationally expensive, while model retrieval often yields suboptimal static checkpoints. To resolve this dilemma, we model the performance gains induced by fine-grained architectural modifications as edit-effect evidence and build evidence graphs from prior tasks. By constructing a retrieval-augmented model refinement framework, our proposed M-DESIGN dynamically weaves historical evidence to discover near-optimal modification paths. M-DESIGN features an adaptive retrieval mechanism that quickly calibrates the evolving transferability of edit-effect evidence from different sources. To handle out-of-distribution shifts, we introduce predictive task planners that extrapolate gains from multi-hop evidence, thereby reducing reliance on an exhaustive repository. Based on our model knowledge base of 67,760 graph neural networks across 22 datasets, extensive experiments demonstrate that M-DESIGN consistently outperforms baselines, achieving the search-space best performance in 26 out of 33 cases under a strict budget.

cs.LG

Learning to Compose for Cross-domain Agentic Workflow Generation

Automatically generating agentic workflows -- executable operator graphs or codes that orchestrate reasoning, verification, and repair -- has become a practical way to solve complex tasks beyond what single-pass LLM generation can reliably handle. Yet what constitutes a good workflow depends heavily on the task distribution and the available operators. Under domain shift, current systems typically rely on iterative workflow refinement to discover a feasible workflow from a large workflow space, incurring high iteration costs and yielding unstable, domain-specific behavior. In response, we internalize a decompose-recompose-decide mechanism into an open-source LLM for cross-domain workflow generation. To decompose, we learn a compact set of reusable workflow capabilities across diverse domains. To recompose, we map each input task to a sparse composition over these bases to generate a task-specific workflow in a single pass. To decide, we attribute the success or failure of workflow generation to counterfactual contributions from learned capabilities, thereby capturing which capabilities actually drive success by their marginal effects. Across stringent multi-domain, cross-domain, and unseen-domain evaluations, our 1-pass generator surpasses SOTA refinement baselines that consume 20 iterations, while substantially reducing generation latency and cost.

cs.MA

Proficient Graph Neural Network Design by Accumulating Knowledge on Large Language Models

High-level automation is increasingly critical in AI, driven by rapid advances in large language models (LLMs) and AI agents. However, LLMs, despite their general reasoning power, struggle significantly in specialized, data-sensitive tasks such as designing Graph Neural Networks (GNNs). This difficulty arises from (1) the inherent knowledge gaps in modeling the intricate, varying relationships between graph properties and suitable architectures and (2) the external noise from misleading descriptive inputs, often resulting in generic or even misleading model suggestions. Achieving proficiency in designing data-aware models -- defined as the meta-level capability to systematically accumulate, interpret, and apply data-specific design knowledge -- remains challenging for existing automated approaches, due to their inefficient construction and application of meta-knowledge. To achieve meta-level proficiency, we propose DesiGNN, a knowledge-centered framework that systematically converts past model design experience into structured, fine-grained knowledge priors well-suited for meta-learning with LLMs. To account for the inherent variability and external noise, DesiGNN aligns empirical property filtering from extensive benchmarks with adaptive elicitation of literature insights via LLMs. By constructing a solid meta-knowledge between unseen graph understanding and known effective architecture patterns, DesiGNN can deliver top-5.77% initial model proposals for unseen datasets within seconds and achieve consistently superior performance with minimal search cost compared to baselines.

cs.LG

RxnNano:Training Compact LLMs for Chemical Reaction and Retrosynthesis Prediction via Hierarchical Curriculum Learning

Chemical reaction prediction is pivotal for accelerating drug discovery and synthesis planning. Despite advances in data-driven models, current approaches are hindered by an overemphasis on parameter and dataset scaling. Some methods coupled with evaluation techniques that bypass fundamental challenges in reaction representation and fail to capture deep chemical intuition like reaction common sense and {topological atom mapping logic}. We argue that the core challenge lies in instilling these knowledge into the models. To this end, we propose a unified framework that prioritizes chemical understanding over scale through three key innovations: (1) a {Latent Chemical Consistency} objective that models reactions as movements on a continuous chemical manifold, ensuring reversible and physically plausible transformations; (2) a {Hierarchical Cognitive Curriculum} that trains the model through progressive stages, from syntax mastery to semantic reasoning, building robust chemical intuition; (3) {Atom-Map Permutation Invariance (AMPI)}, which force the model to learn invariant relational topology and balance multi-task learning. (4)and structured plan-based reasoning to improve the performance of the LLMs. Our compact {0.5B-parameter model}, \textbf{RxnNano} significantly outperforms fine-tuned LLMs ten times larger (>7B) and all the domain baselines, achieving a 23.5\% Top-1 accuracy improvement on rigorous benchmarks without test-time augmentation. https://github.com/rlisml/RxnNano.

cs.LG

Adapting Pretrained Language Models for Citation Classification via Self-Supervised Contrastive Learning

Citation classification, which identifies the intention behind academic citations, is pivotal for scholarly analysis. Previous works suggest fine-tuning pretrained language models (PLMs) on citation classification datasets, reaping the reward of the linguistic knowledge they gained during pretraining. However, directly fine-tuning for citation classification is challenging due to labeled data scarcity, contextual noise, and spurious keyphrase correlations. In this paper, we present a novel framework, Citss, that adapts the PLMs to overcome these challenges. Citss introduces self-supervised contrastive learning to alleviate data scarcity, and is equipped with two specialized strategies to obtain the contrastive pairs: sentence-level cropping, which enhances focus on target citations within long contexts, and keyphrase perturbation, which mitigates reliance on specific keyphrases. Compared with previous works that are only designed for encoder-based PLMs, Citss is carefully developed to be compatible with both encoder-based PLMs and decoder-based LLMs, to embrace the benefits of enlarged pretraining. Experiments with three benchmark datasets with both encoder-based PLMs and decoder-based LLMs demonstrate our superiority compared to the previous state of the art. Our code is available at: github.com/LITONG99/Citss

cs.CL

Learning Towards Emergence: Paving the Way to Induce Emergence by Inhibiting Monosemantic Neurons on Pre-trained Models

Emergence, the phenomenon of a rapid performance increase once the model scale reaches a threshold, has achieved widespread attention recently. The literature has observed that monosemantic neurons in neural networks gradually diminish as the model scale increases. Subsequently, Learning From Emergence is proposed to actively inhibit monosemantic neurons in relatively small neural networks (e.g., BERT and Swin-Transformer) for promoting model performance with fine-tuning. However, to ultimately achieve emergence, it is demanding to support the monosemantic neuron inhibition in the pretraining phase of large-scale models. Thus, this work further pushes the boundary of this research direction to be Learning Towards Emergence (L2E) and enables the training and validating of the impact of inhibiting monosemantic neurons on larger pre-trained neural networks (e.g., Pythia-70M, 410M, and 2.8B). More specifically, to bridge the gap in current research, we first conduct experiments on models of various scales (up to 6.9B) to validate the monosemantic ideas. Then, we present a novel method L2E to address the inefficient monosemantic neuron retrieval and ineffective monosemantic neuron inhibition when existing methods are applied in the pretraining phase of large-scale models. It employs an adjustable thresholding technique for efficient neuron retrieval, incorporates a False Killing Rate metric to assess inhibition effects, and proposes a regularization-style inhibition approach, which addresses the limitations of previous approaches in both efficiency and effectiveness. Experimental results demonstrate the effectiveness of L2E's monosemantic neuron inhibition and its efficiency in implementation with large-scale models.

cs.ET

PLM: Efficient Peripheral Language Models Hardware-Co-Designed for Ubiquitous Computing

While scaling laws have been continuously validated in large language models (LLMs) with increasing model parameters, the inherent tension between the inference demands of LLMs and the limited resources of edge devices poses a critical challenge to the development of edge intelligence. Recently, numerous small language models have emerged, aiming to distill the capabilities of LLMs into smaller footprints. However, these models often retain the fundamental architectural principles of their larger counterparts, still imposing considerable strain on the storage and bandwidth capacities of edge devices. In this paper, we introduce the PLM, a Peripheral Language Model, developed through a co-design process that jointly optimizes model architecture and edge system constraints. The PLM utilizes a Multi-head Latent Attention mechanism and employs the squared ReLU activation function to encourage sparsity, thereby reducing peak memory footprint during inference. During training, we collect and reorganize open-source datasets, implement a multi-phase training strategy, and empirically investigate the Warmup-Stable-Decay-Constant (WSDC) learning rate scheduler. Additionally, we incorporate Reinforcement Learning from Human Feedback (RLHF) by adopting the ARIES preference learning approach. Following a two-phase SFT process, this method yields performance gains of 2% in general tasks, 9% in the GSM8K task, and 11% in coding tasks. In addition to its novel architecture, evaluation results demonstrate that PLM outperforms existing small language models trained on publicly available data while maintaining the lowest number of activated parameters. Furthermore, deployment across various edge devices, including consumer-grade GPUs, mobile phones, and Raspberry Pis, validates PLM's suitability for peripheral applications. The PLM series models are publicly available at https://github.com/plm-team/PLM.

cs.CL

Activation-aware Probe-Query: Effective Key-Value Retrieval for Long-Context LLMs Inference

Recent advances in large language models (LLMs) have showcased exceptional performance in long-context tasks, while facing significant inference efficiency challenges with limited GPU memory. Existing solutions first proposed the sliding-window approach to accumulate a set of historical \textbf{key-value} (KV) pairs for reuse, then further improvements selectively retain its subsets at each step. However, due to the sparse attention distribution across a long context, it is hard to identify and recall relevant KV pairs, as the attention is distracted by massive candidate pairs. Additionally, we found it promising to select representative tokens as probe-Query in each sliding window to effectively represent the entire context, which is an approach overlooked by existing methods. Thus, we propose \textbf{ActQKV}, a training-free, \textbf{Act}ivation-aware approach that dynamically determines probe-\textbf{Q}uery and leverages it to retrieve the relevant \textbf{KV} pairs for inference. Specifically, ActQKV monitors a token-level indicator, Activation Bias, within each context window, enabling the proper construction of probe-Query for retrieval at pre-filling stage. To accurately recall the relevant KV pairs and minimize the irrelevant ones, we design a dynamic KV cut-off mechanism guided by information density across layers at the decoding stage. Experiments on the Long-Bench and $\infty$ Benchmarks demonstrate its state-of-the-art performance with competitive inference quality and resource efficiency.

cs.CL

Learning from Emergence: A Study on Proactively Inhibiting the Monosemantic Neurons of Artificial Neural Networks

Recently, emergence has received widespread attention from the research community along with the success of large-scale models. Different from the literature, we hypothesize a key factor that promotes the performance during the increase of scale: the reduction of monosemantic neurons that can only form one-to-one correlations with specific features. Monosemantic neurons tend to be sparser and have negative impacts on the performance in large models. Inspired by this insight, we propose an intuitive idea to identify monosemantic neurons and inhibit them. However, achieving this goal is a non-trivial task as there is no unified quantitative evaluation metric and simply banning monosemantic neurons does not promote polysemanticity in neural networks. Therefore, we first propose a new metric to measure the monosemanticity of neurons with the guarantee of efficiency for online computation, then introduce a theoretically supported method to suppress monosemantic neurons and proactively promote the ratios of polysemantic neurons in training neural networks. We validate our conjecture that monosemanticity brings about performance change at different model scales on a variety of neural networks and benchmark datasets in different areas, including language, image, and physics simulation tasks. Further experiments validate our analysis and theory regarding the inhibition of monosemanticity.

cs.LG

Cross-domain-aware Worker Selection with Training for Crowdsourced Annotation

Annotation through crowdsourcing draws incremental attention, which relies on an effective selection scheme given a pool of workers. Existing methods propose to select workers based on their performance on tasks with ground truth, while two important points are missed. 1) The historical performances of workers in other tasks. In real-world scenarios, workers need to solve a new task whose correlation with previous tasks is not well-known before the training, which is called cross-domain. 2) The dynamic worker performance as workers will learn from the ground truth. In this paper, we consider both factors in designing an allocation scheme named cross-domain-aware worker selection with training approach. Our approach proposes two estimation modules to both statistically analyze the cross-domain correlation and simulate the learning gain of workers dynamically. A framework with a theoretical analysis of the worker elimination process is given. To validate the effectiveness of our methods, we collect two novel real-world datasets and generate synthetic datasets. The experiment results show that our method outperforms the baselines on both real-world and synthetic datasets.

cs.LG

Online Ridesharing with Meeting Points [Technical Report]

Nowadays, ridesharing becomes a popular commuting mode. Dynamically arriving riders post their origins and destinations, then the platform assigns drivers to serve them. In ridesharing, different groups of riders can be served by one driver if their trips can share common routes. Recently, many ridesharing companies (e.g., Didi and Uber) further propose a new mode, namely "ridesharing with meeting points". Specifically, with a short walking distance but less payment, riders can be picked up and dropped off around their origins and destinations, respectively. In addition, meeting points enables more flexible routing for drivers, which can potentially improve the global profit of the system. In this paper, we first formally define the Meeting-Point-based Online Ridesharing Problem (MORP). We prove that MORP is NP-hard and there is no polynomial-time deterministic algorithm with a constant competitive ratio for it. We notice that a structure of vertex set, $k$-skip cover, fits well to the MORP. $k$-skip cover tends to find the vertices (meeting points) that are convenient for riders and drivers to come and go. With meeting points, MORP tends to serve more riders with these convenient vertices. Based on the idea, we introduce a convenience-based meeting point candidates selection algorithm. We further propose a hierarchical meeting-point oriented graph (HMPO graph), which ranks vertices for assignment effectiveness and constructs $k$-skip cover to accelerate the whole assignment process. Finally, we utilize the merits of $k$-skip cover points for ridesharing and propose a novel algorithm, namely SMDB, to solve MORP. Extensive experiments on real and synthetic datasets validate the effectiveness and efficiency of our algorithms.

cs.DB

Privacy-Preserving Batch-based Task Assignment in Spatial Crowdsourcing with Untrusted Server

In this paper, we study the privacy-preserving task assignment in spatial crowdsourcing, where the locations of both workers and tasks, prior to their release to the server, are perturbed with Geo-Indistinguishability (a differential privacy notion for location-based systems). Different from the previously studied online setting, where each task is assigned immediately upon arrival, we target the batch-based setting, where the server maximizes the number of successfully assigned tasks after a batch of tasks arrive. To achieve this goal, we propose the k-Switch solution, which first divides the workers into small groups based on the perturbed distance between workers/tasks, and then utilizes Homomorphic Encryption (HE) based secure computation to enhance the task assignment. Furthermore, we expedite HE-based computation by limiting the size of the small groups under k. Extensive experiments demonstrate that, in terms of the number of successfully assigned tasks, the k-Switch solution improves batch-based baselines by 5.9X and the existing online solution by 1.74X, with no privacy leak.

cs.CR