arXiv subjects

Hongwei Cheng

Publications and source records attributed to Hongwei Cheng.

4 recordsLinked to original sources

arXiv2026

Universal and efficient graph neural networks with dynamic attention for machine learning interatomic potentials

The core of molecular dynamics simulation fundamentally lies in the interatomic potential. Traditional empirical potentials lack accuracy, while first-principles methods are computationally prohibitive. Machine learning interatomic potentials (MLIPs) promise near-quantum accuracy at linear cost, but existing models still face challenges in efficiency and stability. We presents Machine Learning Advances Neural Network (MLANet), an efficient and robust graph neural network framework. MLANet introduces a dual-path dynamic attention mechanism for geometry-aware message passing and a multi-perspective pooling strategy to construct comprehensive system representations. This design enables highly accurate modeling of atomic environments while achieving exceptional computational efficiency, making high-fidelity simulations more accessible. Tested across a wide range of datasets spanning diverse systems, including organic molecules (e.g., QM7, MD17), periodic inorganic materials (e.g., Li-containing crystals), two-dimensional materials (e.g., bilayer graphene, black phosphorus), surface catalytic reactions (e.g., formate decomposition), and charged systems, MLANet maintains competitive prediction accuracy while its computational cost is markedly lower than mainstream equivariant models, and it enables stable long-time molecular dynamics simulations. MLANet provides an efficient and practical tool for large-scale, high-accuracy atomic simulations.

cs.LG↗

arXiv2024

Integrating Large Language Models with Graphical Session-Based Recommendation

With the rapid development of Large Language Models (LLMs), various explorations have arisen to utilize LLMs capability of context understanding on recommender systems. While pioneering strategies have primarily transformed traditional recommendation tasks into challenges of natural language generation, there has been a relative scarcity of exploration in the domain of session-based recommendation (SBR) due to its specificity. SBR has been primarily dominated by Graph Neural Networks, which have achieved many successful outcomes due to their ability to capture both the implicit and explicit relationships between adjacent behaviors. The structural nature of graphs contrasts with the essence of natural language, posing a significant adaptation gap for LLMs. In this paper, we introduce large language models with graphical Session-Based recommendation, named LLMGR, an effective framework that bridges the aforementioned gap by harmoniously integrating LLMs with Graph Neural Networks (GNNs) for SBR tasks. This integration seeks to leverage the complementary strengths of LLMs in natural language understanding and GNNs in relational data processing, leading to a more powerful session-based recommender system that can understand and recommend items within a session. Moreover, to endow the LLM with the capability to empower SBR tasks, we design a series of prompts for both auxiliary and major instruction tuning tasks. These prompts are crafted to assist the LLM in understanding graph-structured data and align textual information with nodes, effectively translating nuanced user interactions into a format that can be understood and utilized by LLM architectures. Extensive experiments on three real-world datasets demonstrate that LLMGR outperforms several competitive baselines, indicating its effectiveness in enhancing SBR tasks and its potential as a research direction for future exploration.

cs.IR↗

arXiv2023

Adaptive Pattern Extraction Multi-Task Learning for Multi-Step Conversion Estimations

Multi-task learning (MTL) has been successfully used in many real-world applications, which aims to simultaneously solve multiple tasks with a single model. The general idea of multi-task learning is designing kinds of global parameter sharing mechanism and task-specific feature extractor to improve the performance of all tasks. However, challenge still remains in balancing the trade-off of various tasks since model performance is sensitive to the relationships between them. Less correlated or even conflict tasks will deteriorate the performance by introducing unhelpful or negative information. Therefore, it is important to efficiently exploit and learn fine-grained feature representation corresponding to each task. In this paper, we propose an Adaptive Pattern Extraction Multi-task (APEM) framework, which is adaptive and flexible for large-scale industrial application. APEM is able to fully utilize the feature information by learning the interactions between the input feature fields and extracted corresponding tasks-specific information. We first introduce a DeepAuto Group Transformer module to automatically and efficiently enhance the feature expressivity with a modified set attention mechanism and a Squeeze-and-Excitation operation. Second, explicit Pattern Selector is introduced to further enable selectively feature representation learning by adaptive task-indicator vectors. Empirical evaluations show that APEM outperforms the state-of-the-art MTL methods on public and real-world financial services datasets. More importantly, we explore the online performance of APEM in a real industrial-level recommendation scenario.

cs.LG↗

arXiv2022

Generic bond energy formalism within the modified quasichemical model for ternary solutions

The Modified Quasichemical Model in the Pair Approximation (MQMPA) can effectively capture the thermodynamic features of a binary solution with Short-Range Ordering (SRO). If the model is used to treat a ternary solution, a geometric interpolation method must be employed to extend the bond energy expression from binary to ternary formalism. The aim of the present work is to implement such extension by means of a generic geometric interpolation approach. The generic method is unbiased and can be transformed into the widely used Kohler, Toop and Muggianu approaches with special interpolation parameters. The interpolation parameters can be calculated by the integration method as well as be optimized by ternary experimental data. The generic bond energy formalism (GBEF) has thus been derived to provide the MQMPA great flexibility to describe ternary solutions with complex configurations. Moreover, the GBEF is more concise than the formula derived by a combinatorial Kohler-Toop method. The concise GBEF is in the respect more conveniently programmed. Eventually, the Cu-Li-Sn liquid where both SRO and clustering among atoms occur is employed to validate the effectiveness and reliability of the GBEF within the MQMPA.

cond-mat.mtrl-sci↗