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Kun Yao

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Published work

5 published item(s)

preprint2026arXiv

AGPO: Asymmetric Group Policy Optimization for Verifiable Reasoning and Search Ads Relevance at JD

Reinforcement Learning with Verifiable Rewards (RLVR) has demonstrated notable success in enhancing the reasoning performance of large language models (LLMs). However, recent studies reveal that while current RLVR methods improve sampling efficiency towards correct paths, they do not elicit fundamentally new reasoning patterns. Instead, the reasoning capability boundary of trained models often narrows compared to their base models, with base models achieving higher coverage at large sample sizes. In this work, we propose Asymmetric Group Policy Optimization (AGPO) to counteract this boundary shrinkage. AGPO adopts a negative-dominant reinforcement strategy to suppress incorrect reasoning paths, maintaining the base model's exploration capacity. For positive reinforcement, AGPO adopts a group advantage mechanism, which scales positive updates based on intra-group variance, allowing the model to focus on rare correct paths while suppressing updates from trivial paths. Our experiments on five mathematical benchmarks demonstrate that AGPO achieves state-of-the-art accuracy while consistently improving pass@$k$ performance at scale. In a large-scale industrial application for search ads relevance optimization, AGPO effectively enhances the quality of the data annotation, leading to substantial performance gains in downstream student models.

preprint2022arXiv

TRUST: An Accurate and End-to-End Table structure Recognizer Using Splitting-based Transformers

Table structure recognition is a crucial part of document image analysis domain. Its difficulty lies in the need to parse the physical coordinates and logical indices of each cell at the same time. However, the existing methods are difficult to achieve both these goals, especially when the table splitting lines are blurred or tilted. In this paper, we propose an accurate and end-to-end transformer-based table structure recognition method, referred to as TRUST. Transformers are suitable for table structure recognition because of their global computations, perfect memory, and parallel computation. By introducing novel Transformer-based Query-based Splitting Module and Vertex-based Merging Module, the table structure recognition problem is decoupled into two joint optimization sub-tasks: multi-oriented table row/column splitting and table grid merging. The Query-based Splitting Module learns strong context information from long dependencies via Transformer networks, accurately predicts the multi-oriented table row/column separators, and obtains the basic grids of the table accordingly. The Vertex-based Merging Module is capable of aggregating local contextual information between adjacent basic grids, providing the ability to merge basic girds that belong to the same spanning cell accurately. We conduct experiments on several popular benchmarks including PubTabNet and SynthTable, our method achieves new state-of-the-art results. In particular, TRUST runs at 10 FPS on PubTabNet, surpassing the previous methods by a large margin.

preprint2022arXiv

ViSTA: Vision and Scene Text Aggregation for Cross-Modal Retrieval

Visual appearance is considered to be the most important cue to understand images for cross-modal retrieval, while sometimes the scene text appearing in images can provide valuable information to understand the visual semantics. Most of existing cross-modal retrieval approaches ignore the usage of scene text information and directly adding this information may lead to performance degradation in scene text free scenarios. To address this issue, we propose a full transformer architecture to unify these cross-modal retrieval scenarios in a single $\textbf{Vi}$sion and $\textbf{S}$cene $\textbf{T}$ext $\textbf{A}$ggregation framework (ViSTA). Specifically, ViSTA utilizes transformer blocks to directly encode image patches and fuse scene text embedding to learn an aggregated visual representation for cross-modal retrieval. To tackle the modality missing problem of scene text, we propose a novel fusion token based transformer aggregation approach to exchange the necessary scene text information only through the fusion token and concentrate on the most important features in each modality. To further strengthen the visual modality, we develop dual contrastive learning losses to embed both image-text pairs and fusion-text pairs into a common cross-modal space. Compared to existing methods, ViSTA enables to aggregate relevant scene text semantics with visual appearance, and hence improve results under both scene text free and scene text aware scenarios. Experimental results show that ViSTA outperforms other methods by at least $\bf{8.4}\%$ at Recall@1 for scene text aware retrieval task. Compared with state-of-the-art scene text free retrieval methods, ViSTA can achieve better accuracy on Flicker30K and MSCOCO while running at least three times faster during the inference stage, which validates the effectiveness of the proposed framework.

preprint2018arXiv

Compressing physical properties of atomic species for improving predictive chemistry

The answers to many unsolved problems lie in the intractable chemical space of molecules and materials. Machine learning techniques are rapidly growing in popularity as a way to compress and explore chemical space efficiently. One of the most important aspects of machine learning techniques is representation through the feature vector, which should contain the most important descriptors necessary to make accurate predictions, not least of which is the atomic species in the molecule or material. In this work we introduce a compressed representation of physical properties for atomic species we call the elemental modes. The elemental modes provide an excellent representation by capturing many of the nuances of the periodic table and the similarity of atomic species. We apply the elemental modes to several different tasks for machine learning algorithms and show that they enable us to make improvements to these tasks even beyond simply achieving higher accuracy predictions.

preprint2015arXiv

The Kinetic Energy of Hydrocarbons as a Function of Electron Density and Convolutional Neural Networks

We demonstrate a convolutional neural network trained to reproduce the Kohn-Sham kinetic energy of hydrocarbons from electron density. The output of the network is used as a non-local correction to the conventional local and semi-local kinetic functionals. We show that this approximation qualitatively reproduces Kohn-Sham potential energy surfaces when used with conventional exchange correlation functionals. Numerical noise inherited from the non-linearity of the neural network is identified as the major challenge for the model. Finally we examine the features in the density learned by the neural network to anticipate the prospects of generalizing these models.