arXiv subjects

Dazhong Shen

Publications and source records attributed to Dazhong Shen.

At least 19 recordsLinked to original sources

arXiv2026

EMRB: A Multi-Level Benchmark for Evaluating LLM Reasoning over Raw Electromagnetic Signals

Large language models (LLMs) are increasingly used as code agents for scientific and engineering analysis, but their ability to analyze raw physical-layer measurements remains untested. We introduce \textbf{EMRB} (\textbf{E}lectro\textbf{m}agnetic \textbf{R}easoning \textbf{B}enchmark), which evaluates whether LLMs can analyze raw I/Q data by writing and running code. EMRB contains 200 problems across five difficulty levels and 27 question types, from signal detection to OFDM design, generated from 11 signal types with verified ground truth. Unlike benchmarks built on preprocessed features or structured tables, EMRB provides only the raw capture; the quantities each question refers to must first be discovered through code. We evaluate 14 LLMs spanning proprietary, open-weight, and reasoning-oriented families. Scores range from 24.1\% to 78.9\%, with the mean dropping from 84.9\% on basic measurement to 21.2\% on system design. We also propose \textbf{ReconPilot}, a structured method that separates signal reconnaissance, targeted analysis, and self-verification. Across three backbones, ReconPilot raises the overall score by 3.8 to 17.6 points and improves 13 of 15 backbone-level combinations tested. All data and code are publicly released in \href{https://github.com/mingxuZhang2/EMRB}{\textcolor{blue}{our GitHub repository}}.

cs.AI↗

arXiv2026

PHF: Privileged Hidden Flow for On-Policy Self-Distillation

On-policy self-distillation (OPSD) trains a reasoning model on rollouts sampled from its own policy by matching a privileged teacher that also sees verified reference solutions. Existing OPSD objectives supervise only the output distribution, so privileged context affects training through a token-level divergence without directly supervising the internal computation that produced that distribution. We propose Privileged Hidden Flow (PHF), which additionally distills how a privileged teacher's hidden states move along the same rollout. Rather than forcing each student hidden vector to match the teacher vector at the same token position, PHF aligns token-to-token transition directions and trajectory geometry over selected generated positions. The all-layer recipe also includes an adjacent-layer relation computed from these same transitions, without pointwise hidden-state imitation. Under the same 100-step training schedule, PHF improves the Average@12 aggregate over our reproduced OPSD baseline on Qwen3-1.7B, 4B, and 8B, with observed gains of about +2.2, +1.5, and +1.7 points. The transport objective is exactly invariant to shared trajectory offsets; its local geometry term is also invariant to orthogonal transformations of transition directions. Ablations distinguish the fixed PHF recipe from pointwise hidden-state matching, single-channel transition losses, and layer-subset choices, supporting PHF as a compact hidden-flow extension to OPSD.

cs.AI↗

arXiv2026

IRDS: Interpretable RLVR Data Selection via Verifier-Coupled Sparse Autoencoder Coverage

Reinforcement learning with verifiable rewards (RLVR) has become a key technique for en- hancing LLM reasoning, yet its data ineffi- ciency remains a major bottleneck. Existing methods address this problem only partially, each missing at least one of subset-level cov- erage, verifier signal use, or interpretability. To address this gap, we present IRDS (Inter- pretable RLVR Data Selection), which selects RLVR training instances on a sparse autoen- coder (SAE) cluster basis so the selection itself is auditable on recognizable problem motifs. To select instances the model both fails on and can still learn from, we introduce a verifier- coupled coverage objective on the SAE basis and solve it by greedy log-determinant max- imization. Experiments on three instruction- tuned models and six math reasoning bench- marks show that IRDS achieves the highest overall accuracy, exceeding the strongest base- line by +3.9/+4.0 pp on the two Qwen models and by +0.5 pp on Llama-3.1-8B, while run- ning an order of magnitude cheaper than the trajectory-based baseline.

cs.LG↗

arXiv2026

SAE-FD: Sparse Autoencoder Feature Distillation for Continual Learning of Large Language Models

Continual learning enables large language models to adapt to evolving tasks without retraining from scratch, yet catastrophic forgetting remains a central obstacle. Among continual learning methods, regularization-based approaches are widely used to constrain model updates and reduce forgetting, operating in weight space, gradient space, or output space. However, these dense representation spaces suffer from feature superposition, where multiple concepts are encoded in overlapping dimensions, making it difficult to selectively protect previously learned knowledge without impeding new-task learning. To address this issue, we propose \method (Sparse Autoencoder Feature Distillation), which anchors model representations in the sparse feature space of a pre-trained Sparse Autoencoder, where dense activations are decomposed into a sparse overcomplete basis that reduces representational entanglement, enabling more targeted regularization with less interference to new-task learning. Experiments on two continual learning benchmarks across three model architectures show that \method consistently outperforms existing regularization-based methods, achieving up to 52.70% average accuracy with only -0.46 backward transfer.

cs.LG↗

arXiv2026

SLIM: Sparse Latent Steering for Interpretable and Property-Directed LLM-Based Molecular Editing

Large language models possess strong chemical reasoning capabilities, making them effective molecular editors. However, property-relevant information is implicitly entangled across their dense hidden states, providing no explicit handle for property control: a substantial fraction of edits fail to improve or even degrade target properties. To address these issues, we propose SLIM (Sparse Latent Interpretable Molecular editing), a plug-and-play framework that decomposes the editor's hidden states into sparse, property-aligned features via a Sparse Autoencoder with learnable importance gates. Steering in this sparse feature space precisely activates property-relevant dimensions, improving editing success rate without modifying model parameters. The same sparse basis further supports interpretable analysis of editing behavior. Experiments on the MolEditRL benchmark across four model architectures and eight molecular properties show consistent gains over baselines, with improvements of up to 42.4 points.

cs.LG↗

arXiv2026

Discrete Preference Learning for Personalized Multimodal Generation

The emergence of generative models enables the creation of texts and images tailored to users' preferences. Existing personalized generative models have two critical limitations: lacking a dedicated paradigm for accurate preference modeling, and generating unimodal content despite real-world multimodal-driven user interactions. Therefore, we propose personalized multimodal generation, which captures modal-specific preferences via a dedicated preference model from multimodal interactions, and then feeds them into downstream generators for personalized multimodal content. However, this task presents two challenges: (1) Gap between continuous preferences from dedicated modeling and discrete token inputs intrinsic to generator architectures; (2) Potential inconsistency between generated images and texts. To tackle these, we present a two-stage framework called Discrete Preference learning for Personalized Multimodal Generation (DPPMG). In the first stage, to accurately learn discrete modal-specific preferences, we introduce a modal-specific graph neural network (a dedicated preference model) to learn users' modal-specific preferences, which preferences are then quantized into discrete preference tokens. In the second stage, the discrete modal-specific preference tokens are injected into downstream text and image generators. To further enhance cross-modal consistency while preserving personalization, we design a cross-modal consistent and personalized reward to fine-tune token-associated parameters. Extensive experiments on two real-world datasets demonstrate the effectiveness of our model in generating personalized and consistent multimodal content.

cs.IR↗

arXiv2026

CoTZero: Annotation-Free Human-Like Vision Reasoning via Hierarchical Synthetic CoT

Recent advances in vision-language models (VLMs) have markedly improved image-text alignment, yet they still fall short of human-like visual reasoning. A key limitation is that many VLMs rely on surface correlations rather than building logically coherent structured representations, which often leads to missed higher-level semantic structure and non-causal relational understanding, hindering compositional and verifiable reasoning. To address these limitations by introducing human models into the reasoning process, we propose CoTZero, an annotation-free paradigm with two components: (i) a dual-stage data synthesis approach and (ii) a cognition-aligned training method. In the first component, we draw inspiration from neurocognitive accounts of compositional productivity and global-to-local analysis. In the bottom-up stage, CoTZero extracts atomic visual primitives and incrementally composes them into diverse, structured question-reasoning forms. In the top-down stage, it enforces hierarchical reasoning by using coarse global structure to guide the interpretation of local details and causal relations. In the cognition-aligned training component, built on the synthesized CoT data, we introduce Cognitively Coherent Verifiable Rewards (CCVR) in Reinforcement Fine-Tuning (RFT) to further strengthen VLMs' hierarchical reasoning and generalization, providing stepwise feedback on reasoning coherence and factual correctness. Experiments show that CoTZero achieves an F1 score of 83.33 percent on our multi-level semantic inconsistency benchmark with lexical-perturbation negatives, across both in-domain and out-of-domain settings. Ablations confirm that each component contributes to more interpretable and human-aligned visual reasoning.

cs.AI↗

arXiv2026

Rethinking Popularity Bias in Collaborative Filtering via Analytical Vector Decomposition

Popularity bias fundamentally undermines the personalization capabilities of collaborative filtering (CF) models, causing them to disproportionately recommend popular items while neglecting users' genuine preferences for niche content. While existing approaches treat this as an external confounding factor, we reveal that popularity bias is an intrinsic geometric artifact of Bayesian Pairwise Ranking (BPR) optimization in CF models. Through rigorous mathematical analysis, we prove that BPR systematically organizes item embeddings along a dominant "popularity direction" where embedding magnitudes directly correlate with interaction frequency. This geometric distortion forces user embeddings to simultaneously handle two conflicting tasks-expressing genuine preference and calibrating against global popularity-trapping them in suboptimal configurations that favor popular items regardless of individual tastes. We propose Directional Decomposition and Correction (DDC), a universally applicable framework that surgically corrects this embedding geometry through asymmetric directional updates. DDC guides positive interactions along personalized preference directions while steering negative interactions away from the global popularity direction, disentangling preference from popularity at the geometric source. Extensive experiments across multiple BPR-based architectures demonstrate that DDC significantly outperforms state-of-the-art debiasing methods, reducing training loss to less than 5% of heavily-tuned baselines while achieving superior recommendation quality and fairness. Code is available in https://github.com/LingFeng-Liu-AI/DDC.

cs.IR↗

arXiv2025

ChemATP: A Training-Free Chemical Reasoning Framework for Large Language Models

Large Language Models (LLMs) exhibit strong general reasoning but struggle in molecular science due to the lack of explicit chemical priors in standard string representations. Current solutions face a fundamental dilemma. Training-based methods inject priors into parameters, but this static coupling hinders rapid knowledge updates and often compromises the model's general reasoning capabilities. Conversely, existing training-free methods avoid these issues but rely on surface-level prompting, failing to provide the fine-grained atom-level priors essential for precise chemical reasoning. To address this issue, we introduce ChemATP, a framework that decouples chemical knowledge from the reasoning engine. By constructing the first atom-level textual knowledge base, ChemATP enables frozen LLMs to explicitly retrieve and reason over this information dynamically. This architecture ensures interpretability and adaptability while preserving the LLM's intrinsic general intelligence. Experiments show that ChemATP significantly outperforms training-free baselines and rivals state-of-the-art training-based models, demonstrating that explicit prior injection is a competitive alternative to implicit parameter updates.

cs.CL↗

arXiv2025

AtomDisc: An Atom-level Tokenizer that Boosts Molecular LLMs and Reveals Structure--Property Associations

Advances in large language models (LLMs) are accelerating discovery in molecular science. However, adapting molecular information to the serialized, token-based processing of LLMs remains a key challenge. Compared to other representations, molecular graphs explicitly encode atomic connectivity and local topological environments, which are key determinants of atomic behavior and molecular properties. Despite recent efforts to tokenize overall molecular topology, there still lacks effective fine-grained tokenization of local atomic environments, which are critical for determining sophisticated chemical properties and reactivity. To address these issues, we introduce AtomDisc, a novel framework that quantizes atom-level local environments into structure-aware tokens embedded directly in LLM's token space. Our experiments show that AtomDisc, in a data-driven way, can distinguish chemically meaningful structural features that reveal structure-property associations. Equipping LLMs with AtomDisc tokens injects an interpretable inductive bias that delivers state-of-the-art performance on property prediction and molecular generation. Our methodology and findings can pave the way for constructing more powerful molecular LLMs aimed at mechanistic insight and complex chemical reasoning.

physics.chem-ph↗

arXiv2025

Enhancing Conversational Recommender Systems with Tree-Structured Knowledge and Pretrained Language Models

Recent advances in pretrained language models (PLMs) have significantly improved conversational recommender systems (CRS), enabling more fluent and context-aware interactions. To further enhance accuracy and mitigate hallucination, many methods integrate PLMs with knowledge graphs (KGs), but face key challenges: failing to fully exploit PLM reasoning over graph relationships, indiscriminately incorporating retrieved knowledge without context filtering, and neglecting collaborative preferences in multi-turn dialogues. To this end, we propose PCRS-TKA, a prompt-based framework employing retrieval-augmented generation to integrate PLMs with KGs. PCRS-TKA constructs dialogue-specific knowledge trees from KGs and serializes them into texts, enabling structure-aware reasoning while capturing rich entity semantics. Our approach selectively filters context-relevant knowledge and explicitly models collaborative preferences using specialized supervision signals. A semantic alignment module harmonizes heterogeneous inputs, reducing noise and enhancing accuracy. Extensive experiments demonstrate that PCRS-TKA consistently outperforms all baselines in both recommendation and conversational quality.

cs.AI↗

arXiv2025

FACE: A General Framework for Mapping Collaborative Filtering Embeddings into LLM Tokens

Recently, large language models (LLMs) have been explored for integration with collaborative filtering (CF)-based recommendation systems, which are crucial for personalizing user experiences. However, a key challenge is that LLMs struggle to interpret the latent, non-semantic embeddings produced by CF approaches, limiting recommendation effectiveness and further applications. To address this, we propose FACE, a general interpretable framework that maps CF embeddings into pre-trained LLM tokens. Specifically, we introduce a disentangled projection module to decompose CF embeddings into concept-specific vectors, followed by a quantized autoencoder to convert continuous embeddings into LLM tokens (descriptors). Then, we design a contrastive alignment objective to ensure that the tokens align with corresponding textual signals. Hence, the model-agnostic FACE framework achieves semantic alignment without fine-tuning LLMs and enhances recommendation performance by leveraging their pre-trained capabilities. Empirical results on three real-world recommendation datasets demonstrate performance improvements in benchmark models, with interpretability studies confirming the interpretability of the descriptors. Code is available in https://github.com/YixinRoll/FACE.

cs.IR↗

arXiv2025

Pretrained Reversible Generation as Unsupervised Visual Representation Learning

Recent generative models based on score matching and flow matching have significantly advanced generation tasks, but their potential in discriminative tasks remains underexplored. Previous approaches, such as generative classifiers, have not fully leveraged the capabilities of these models for discriminative tasks due to their intricate designs. We propose Pretrained Reversible Generation (PRG), which extracts unsupervised representations by reversing the generative process of a pretrained continuous generation model. PRG effectively reuses unsupervised generative models, leveraging their high capacity to serve as robust and generalizable feature extractors for downstream tasks. This framework enables the flexible selection of feature hierarchies tailored to specific downstream tasks. Our method consistently outperforms prior approaches across multiple benchmarks, achieving state-of-the-art performance among generative model based methods, including 78% top-1 accuracy on ImageNet at a resolution of 64*64. Extensive ablation studies, including out-of-distribution evaluations, further validate the effectiveness of our approach.PRG is available at https://github.com/opendilab/PRG.

cs.CV↗

arXiv2025

NGTM: Substructure-based Neural Graph Topic Model for Interpretable Graph Generation

Graph generation plays a pivotal role across numerous domains, including molecular design and knowledge graph construction. Although existing methods achieve considerable success in generating realistic graphs, their interpretability remains limited, often obscuring the rationale behind structural decisions. To address this challenge, we propose the Neural Graph Topic Model (NGTM), a novel generative framework inspired by topic modeling in natural language processing. NGTM represents graphs as mixtures of latent topics, each defining a distribution over semantically meaningful substructures, which facilitates explicit interpretability at both local and global scales. The generation process transparently integrates these topic distributions with a global structural variable, enabling clear semantic tracing of each generated graph. Experiments demonstrate that NGTM achieves competitive generation quality while uniquely enabling fine-grained control and interpretability, allowing users to tune structural features or induce biological properties through topic-level adjustments.

cs.LG↗

arXiv2025

A Comprehensive Survey of Artificial Intelligence Techniques for Talent Analytics

In today's competitive and fast-evolving business environment, it is a critical time for organizations to rethink how to make talent-related decisions in a quantitative manner. Indeed, the recent development of Big Data and Artificial Intelligence (AI) techniques have revolutionized human resource management. The availability of large-scale talent and management-related data provides unparalleled opportunities for business leaders to comprehend organizational behaviors and gain tangible knowledge from a data science perspective, which in turn delivers intelligence for real-time decision-making and effective talent management at work for their organizations. In the last decade, talent analytics has emerged as a promising field in applied data science for human resource management, garnering significant attention from AI communities and inspiring numerous research efforts. To this end, we present an up-to-date and comprehensive survey on AI technologies used for talent analytics in the field of human resource management. Specifically, we first provide the background knowledge of talent analytics and categorize various pertinent data. Subsequently, we offer a comprehensive taxonomy of relevant research efforts, categorized based on three distinct application-driven scenarios: talent management, organization management, and labor market analysis. In conclusion, we summarize the open challenges and potential prospects for future research directions in the domain of AI-driven talent analytics.

cs.CY↗

arXiv2025

MolEditRL: Structure-Preserving Molecular Editing via Discrete Diffusion and Reinforcement Learning

Molecular editing aims to modify a given molecule to optimize desired chemical properties while preserving structural similarity. However, current approaches typically rely on string-based or continuous representations, which fail to adequately capture the discrete, graph-structured nature of molecules, resulting in limited structural fidelity and poor controllability. In this paper, we propose MolEditRL, a molecular editing framework that explicitly integrates structural constraints with precise property optimization. Specifically, MolEditRL consists of two stages: (1) a discrete graph diffusion model pretrained to reconstruct target molecules conditioned on source structures and natural language instructions; (2) an editing-aware reinforcement learning fine-tuning stage that further enhances property alignment and structural preservation by explicitly optimizing editing decisions under graph constraints. For comprehensive evaluation, we construct MolEdit-Instruct, the largest and most property-rich molecular editing dataset, comprising 3 million diverse examples spanning single- and multi-property tasks across 10 chemical attributes. Experimental results demonstrate that MolEditRL significantly outperforms state-of-the-art methods in both property optimization accuracy and structural fidelity, achieving a 74\% improvement in editing success rate while using 98\% fewer parameters.

cs.LG↗

arXiv2025

ADT: Tuning Diffusion Models with Adversarial Supervision

Diffusion models have achieved outstanding image generation by reversing a forward noising process to approximate true data distributions. During training, these models predict diffusion scores from noised versions of true samples in a single forward pass, while inference requires iterative denoising starting from white noise. This training-inference divergences hinder the alignment between inference and training data distributions, due to potential prediction biases and cumulative error accumulation. To address this problem, we propose an intuitive but effective fine-tuning framework, called Adversarial Diffusion Tuning (ADT), by stimulating the inference process during optimization and aligning the final outputs with training data by adversarial supervision. Specifically, to achieve robust adversarial training, ADT features a siamese-network discriminator with a fixed pre-trained backbone and lightweight trainable parameters, incorporates an image-to-image sampling strategy to smooth discriminative difficulties, and preserves the original diffusion loss to prevent discriminator hacking. In addition, we carefully constrain the backward-flowing path for back-propagating gradients along the inference path without incurring memory overload or gradient explosion. Finally, extensive experiments on Stable Diffusion models (v1.5, XL, and v3), demonstrate that ADT significantly improves both distribution alignment and image quality.

cs.CV↗

arXiv2025

A Comprehensive Survey on Self-Interpretable Neural Networks

Neural networks have achieved remarkable success across various fields. However, the lack of interpretability limits their practical use, particularly in critical decision-making scenarios. Post-hoc interpretability, which provides explanations for pre-trained models, is often at risk of robustness and fidelity. This has inspired a rising interest in self-interpretable neural networks, which inherently reveal the prediction rationale through the model structures. Although there exist surveys on post-hoc interpretability, a comprehensive and systematic survey of self-interpretable neural networks is still missing. To address this gap, we first collect and review existing works on self-interpretable neural networks and provide a structured summary of their methodologies from five key perspectives: attribution-based, function-based, concept-based, prototype-based, and rule-based self-interpretation. We also present concrete, visualized examples of model explanations and discuss their applicability across diverse scenarios, including image, text, graph data, and deep reinforcement learning. Additionally, we summarize existing evaluation metrics for self-interpretability and identify open challenges in this field, offering insights for future research. To support ongoing developments, we present a publicly accessible resource to track advancements in this domain: https://github.com/yangji721/Awesome-Self-Interpretable-Neural-Network.

cs.LG↗