Searcharxiv⌕ Search

arXiv subjects

Yuliang Yan

Publications and source records attributed to Yuliang Yan.

22 records · Page 2Linked to original sources

RecGPT Technical Report

Recommender systems are among the most impactful applications of artificial intelligence, serving as critical infrastructure connecting users, merchants, and platforms. However, most current industrial systems remain heavily reliant on historical co-occurrence patterns and log-fitting objectives, i.e., optimizing for past user interactions without explicitly modeling user intent. This log-fitting approach often leads to overfitting to narrow historical preferences, failing to capture users' evolving and latent interests. As a result, it reinforces filter bubbles and long-tail phenomena, ultimately harming user experience and threatening the sustainability of the whole recommendation ecosystem. To address these challenges, we rethink the overall design paradigm of recommender systems and propose RecGPT, a next-generation framework that places user intent at the center of the recommendation pipeline. By integrating large language models (LLMs) into key stages of user interest mining, item retrieval, and explanation generation, RecGPT transforms log-fitting recommendation into an intent-centric process. To effectively align general-purpose LLMs to the above domain-specific recommendation tasks at scale, RecGPT incorporates a multi-stage training paradigm, which integrates reasoning-enhanced pre-alignment and self-training evolution, guided by a Human-LLM cooperative judge system. Currently, RecGPT has been fully deployed on the Taobao App. Online experiments demonstrate that RecGPT achieves consistent performance gains across stakeholders: users benefit from increased content diversity and satisfaction, merchants and the platform gain greater exposure and conversions. These comprehensive improvement results across all stakeholders validates that LLM-driven, intent-centric design can foster a more sustainable and mutually beneficial recommendation ecosystem.

cs.IR↗

SlimGPT: Layer-wise Structured Pruning for Large Language Models

Large language models (LLMs) have garnered significant attention for their remarkable capabilities across various domains, whose vast parameter scales present challenges for practical deployment. Structured pruning is an effective method to balance model performance with efficiency, but performance restoration under computational resource constraints is a principal challenge in pruning LLMs. Therefore, we present a low-cost and fast structured pruning method for LLMs named SlimGPT based on the Optimal Brain Surgeon framework. We propose Batched Greedy Pruning for rapid and near-optimal pruning, which enhances the accuracy of head-wise pruning error estimation through grouped Cholesky decomposition and improves the pruning efficiency of FFN via Dynamic Group Size, thereby achieving approximate local optimal pruning results within one hour. Besides, we explore the limitations of layer-wise pruning from the perspective of error accumulation and propose Incremental Pruning Ratio, a non-uniform pruning strategy to reduce performance degradation. Experimental results on the LLaMA benchmark show that SlimGPT outperforms other methods and achieves state-of-the-art results.

cs.AI↗

Simple but Efficient: A Multi-Scenario Nearline Retrieval Framework for Recommendation on Taobao

In recommendation systems, the matching stage is becoming increasingly critical, serving as the upper limit for the entire recommendation process. Recently, some studies have started to explore the use of multi-scenario information for recommendations, such as model-based and data-based approaches. However, the matching stage faces significant challenges due to the need for ultra-large-scale retrieval and meeting low latency requirements. As a result, the methods applied at this stage (collaborative filtering and two-tower models) are often designed to be lightweight, hindering the full utilization of extensive information. On the other hand, the ranking stage features the most sophisticated models with the strongest scoring capabilities, but due to the limited screen size of mobile devices, most of the ranked results may not gain exposure or be displayed. In this paper, we introduce an innovative multi-scenario nearline retrieval framework. It operates by harnessing ranking logs from various scenarios through Flink, allowing us to incorporate finely ranked results from other scenarios into our matching stage in near real-time. Besides, we propose a streaming scoring module, which selects a crucial subset from the candidate pool. Implemented on the "Guess You Like" (homepage of the Taobao APP), China's premier e-commerce platform, our method has shown substantial improvements-most notably, a 5% uptick in product transactions. Furthermore, the proposed approach is not only model-free but also highly efficient, suggesting it can be quickly implemented in diverse scenarios and demonstrate promising performance.

cs.IR↗

ChemLLM: A Chemical Large Language Model

Large language models (LLMs) have made impressive progress in chemistry applications. However, the community lacks an LLM specifically designed for chemistry. The main challenges are two-fold: firstly, most chemical data and scientific knowledge are stored in structured databases, which limits the model's ability to sustain coherent dialogue when used directly. Secondly, there is an absence of objective and fair benchmark that encompass most chemistry tasks. Here, we introduce ChemLLM, a comprehensive framework that features the first LLM dedicated to chemistry. It also includes ChemData, a dataset specifically designed for instruction tuning, and ChemBench, a robust benchmark covering nine essential chemistry tasks. ChemLLM is adept at performing various tasks across chemical disciplines with fluid dialogue interaction. Notably, ChemLLM achieves results comparable to GPT-4 on the core chemical tasks and demonstrates competitive performance with LLMs of similar size in general scenarios. ChemLLM paves a new path for exploration in chemical studies, and our method of incorporating structured chemical knowledge into dialogue systems sets a new standard for developing LLMs in various scientific fields. Codes, Datasets, and Model weights are publicly accessible at https://hf.co/AI4Chem

cs.AI↗