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Zhengxiao Guo

Publications and source records attributed to Zhengxiao Guo.

3 recordsLinked to original sources

Action-Aware Generative Sequence Modeling for Short Video Recommendation

With the rapid development of the Internet, users have increasingly higher expectations for the recommendation accuracy of online content consumption platforms. However, short videos often contain diverse segments, and users may not hold the same attitude toward all of them. Traditional binary-classification recommendation models, which treat a video as a single holistic entity, face limitations in accurately capturing such nuanced preferences. Considering that user consumption is a temporal process, this paper demonstrates that the timing of user actions can represent diverse intentions through statistical analysis and examination of action patterns. Based on this insight, we propose a novel modeling paradigm: Action-Aware Generative Sequence Network (A2Gen), which refines user actions along the temporal dimension and chains them into sequences for unified processing and prediction. First, we introduce the Context-aware Attention Module (CAM) to model action sequences enriched with item-specific contextual features. Building upon this, we develop the Hierarchical Sequence Encoder (HSE) to learn temporal action patterns from users' historical actions. Finally, through leveraging CAM, we design a module for action sequence generation: the Action-seq Autoregressive Generator (AAG). Extensive offline experiments on the Kuaishou's dataset and the Tmall public dataset demonstrate the superiority of our proposed model. Furthermore, through large-scale online A/B testing deployed on Kuaishou's platform, our model achieves significant improvements over baseline methods in multi-task prediction by leveraging sequential information. Specifically, it yields increases of 0.34% in user watch time, 8.1% in interaction rate, and 0.162% in overall user retention (LifeTime-7), leading to successful deployment across all traffic, serving over 400 million users every day.

cs.AI↗

UMRE: A Unified Monotonic Transformation for Ranking Ensemble in Recommender Systems

Industrial recommender systems commonly rely on ensemble sorting (ES) to combine predictions from multiple behavioral objectives. Traditionally, this process depends on manually designed nonlinear transformations (e.g., polynomial or exponential functions) and hand-tuned fusion weights to balance competing goals -- an approach that is labor-intensive and frequently suboptimal in achieving Pareto efficiency. In this paper, we propose a novel Unified Monotonic Ranking Ensemble (UMRE) framework to address the limitations of traditional methods in ensemble sorting. UMRE replaces handcrafted transformations with Unconstrained Monotonic Neural Networks (UMNN), which learn expressive, strictly monotonic functions through the integration of positive neural integrals. Subsequently, a lightweight ranking model is employed to fuse the prediction scores, assigning personalized weights to each prediction objective. To balance competing goals, we further introduce a Pareto optimality strategy that adaptively coordinates task weights during training. UMRE eliminates manual tuning, maintains ranking consistency, and achieves fine-grained personalization. Experimental results on two public recommendation datasets (Kuairand and Tenrec) and online A/B tests demonstrate impressive performance and generalization capabilities.

cs.IR↗

Density-functional calculations of multivalency-driven formation of Te-based monolayer materials with superior electronic and optical properties

Contemporary science is witnessing a rapid expansion of the two-dimensional (2D) materials family, each member possessing intriguing emergent properties of fundamental and practical importance. Using the particle-swarm optimization method in combination with first-principles density functional theory calculations, here wepredict a new category of 2D monolayers named tellurene, composed of the metalloid element Te, with stable 1T-MoS2-like ( α-Te), and metastable tetragonal (\b{eta}-Te) and 2H-MoS2-like (γ-Te) structures. The underlying formation mechanism of such tri-layer arrangements is uniquely rooted in the multivalent nature of Te, with the central-layer Te behaving more metal-like (e.g., Mo), and the two outer layers more semiconductor-like (e.g.,S). In particular, the α-Te phase can be spontaneously obtained from the magic thicknesses truncated along the [001] direction of the trigonal structure of bulk Te. Furthermore, both the α- and \b{eta}-Te phases possess electron and hole mobilities much higher than MoS2, as well as salient optical absorption properties. These findings effectively extend the realm of 2D materials to group-VI monolayers, and provide a new and generic formation mechanism for designing 2D materials.

cond-mat.mes-hall↗