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Wenyu Lu

Publications and source records attributed to Wenyu Lu.

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SGCP: A Self-Organized Game-Theoretic Framework For Collaborative Perception

Collaborative perception holds great promise for improving safety in autonomous driving, particularly in dense traffic where vehicles can share sensory information to overcome individual blind spots and extend awareness. However, deploying such collaboration at scale remains difficult when communication bandwidth is limited and no roadside infrastructure is available. To overcome these limitations, we introduce a fully decentralized framework that enables vehicles to self organize into cooperative groups using only vehicle to vehicle communication. The approach decomposes the problem into two sequential game theoretic stages. In the first stage, vehicles form stable clusters by evaluating mutual sensing complementarity and motion coherence, and each cluster elects a coordinator. In the second stage, the coordinator guides its members to selectively transmit point cloud segments from perceptually salient regions through a non cooperative potential game, enabling efficient local fusion. Global scene understanding is then achieved by exchanging compact detection messages across clusters rather than raw sensor data. We design distributed algorithms for both stages that guarantee monotonic improvement of the system wide potential function. Comprehensive experiments on the CARLA-OpenCDA-NS3 co-simulation platform show that our method reduces communication overhead while delivering higher perception accuracy and wider effective coverage compared to existing baselines.

cs.DC

Sluggish and Chemically-Biased Interstitial Diffusion in Concentrated Solid Solution Alloys: Mechanisms and Methods

Interstitial diffusion is a pivotal process that governs the phase stability and irradiation response of materials in non-equilibrium conditions. In this work, we study sluggish and chemically-biased interstitial diffusion in Fe-Ni concentrated solid solution alloys (CSAs) by combining machine learning (ML) and kinetic Monte Carlo (kMC), where ML is used to accurately and efficiently predict the migration energy barriers on-the-fly. The ML-kMC reproduces the diffusivity that was reported by molecular dynamics results at high temperatures. With this powerful tool, we find that the observed sluggish diffusion and the "Ni-Ni-Ni"-biased diffusion in Fe-Ni alloys are ascribed to a unique "Barrier Lock" mechanism, whereas the "Fe-Fe-Fe"-biased diffusion is influenced by a "Component Dominance" mechanism. Inspired by the mentioned mechanisms, a practical AvgS-kMC method is proposed for conveniently and swiftly determining interstitial-mediated diffusivity by only relying on the mean energy barriers of migration patterns. Combining the AvgS-kMC with the differential evolutionary algorithm, an inverse design strategy for optimizing sluggish diffusion properties is applied to emphasize the crucial role of favorable migration patterns.

cond-mat.mtrl-sci