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Yong Qiu

Publications and source records attributed to Yong Qiu.

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Cooperative Game-Theoretic Credit Assignment for Multi-Agent Policy Gradients via the Core

This work focuses on the credit assignment problem in cooperative multi-agent reinforcement learning (MARL). Sharing the global advantage among agents often leads to insufficient policy optimization, as it fails to capture the coalitional contributions of different agents. In this work, we revisit the policy update process from a coalitional perspective and propose CORA, an advantage allocation method guided by a cooperative game-theoretic core allocation. By evaluating the marginal contributions of different coalitions and combining clipped double Q-learning to mitigate overestimation bias, CORA estimates coalition-wise advantages. The core formulation enforces coalition-wise lower bounds on allocated credits, so that coalitions with higher advantages receive stronger total incentives for their participating agents, enabling the global advantage to be attributed to different coalition strategies and promoting coordinated optimal behavior. To reduce computational overhead, we employ random coalition sampling to approximate the core allocation efficiently. Experiments on matrix games, differential games, and multi-agent collaboration benchmarks demonstrate that our method outperforms baselines. These findings highlight the importance of coalition-level credit assignment and cooperative games for advancing multi-agent learning.

cs.MA

A Mechanism-Guided Inverse Engineering Framework to Unlock Design Principles of H-Bonded Organic Frameworks for Gas Separation

The diverse combinations of novel building blocks offer a vast design space for hydrogen-boned frameworks (HOFs), rendering it a great promise for gas separation and purification. However, the underlying separation mechanism facilitated by their unique hydrogen-bond networks has not yet been fully understood. In this work, a comprehensive understanding of the separation mechanisms was achieved through an iterative data-driven inverse engineering approach established upon a hypothetical HOF database possessing nearly 110,000 structures created by a material genomics method. Leveraging a simple yet universal feature extracted from hydrogen bonding information with unambiguous physical meanings, the entire design space was exploited to rapidly identify the optimization route towards novel HOF structures with superior Xe/Kr separation performance (selectivity >103). This work not only provides the first large-scale HOF database, but also demonstrates the enhanced machine learning interpretability of our model-driven iterative inverse design framework, offering new insights into the rational design of nanoporous materials for gas separation.

physics.chem-ph