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Brayden Zhang

Publications and source records attributed to Brayden Zhang.

2 recordsLinked to original sources

Guiding End-to-End Driving Models with Endpoint-Constrained Trajectory Optimization

End-to-end driving policies are commonly trained through open-loop behavior cloning, yet they must ultimately operate in closed-loop when deployed on a vehicle, creating a fundamental mismatch between training and execution. Beyond the commonly studied effects of covariate shift and causal confusion, we identify a complementary factor for this open-loop/closed-loop gap: waypoint-based supervision and displacement metrics do not ensure that the intermediate trajectory is physically coherent or easy for the controller to track. We observe that these inconsistencies concentrate primarily at intermediate waypoints, while the predicted endpoint remains comparatively reliable. Based on this observation, we introduce Endpoint-Constrained Optimization (ECO), a lightweight postprocessing layer that anchors the trajectory to the vehicle's executed history, preserves the policy's predicted endpoint, and reshapes the intermediate waypoints to improve feasibility. ECO requires no map, privileged simulator state, or additional training, and can be inserted between a broad range of waypoint-emitting policies and their controllers. Across two closed-loop simulators, it improves the aggregate closed-loop score of all six evaluated generative and regression-based driving policies, and the gains tend to increase with how often the base plans violate motion limits. On HUGSIM, ECO improves VaVAM from 18.1 to 31.0 HD-Score (+71%), achieving 1st place on the HUGSIM Closed-Loop Driving Challenge. Similarly, on AlpaSim, ECO increases the scene scores of VaVAM and DiffusionDrive by 123% and 22%, respectively. These results show that for a broad collection of end-to-end driving models, repairing the intermediate geometry of predicted trajectories without changing the policy's predicted endpoint can substantially improve closed-loop performance.

cs.RO↗

MATTERIX: toward a digital twin for robotics-assisted chemistry laboratory automation

Accelerated materials discovery is critical for addressing global challenges. However, developing new laboratory workflows relies heavily on real-world experimental trials, and this can hinder scalability because of the need for numerous physical make-and-test iterations. Here we present MATTERIX, a multiscale, graphics processing unit-accelerated robotic simulation framework designed to create high-fidelity digital twins of chemistry laboratories, thus accelerating workflow development. This multiscale digital twin simulates robotic physical manipulation, powder and liquid dynamics, device functionalities, heat transfer and basic chemical reaction kinetics. This is enabled by integrating realistic physics simulation and photorealistic rendering with a modular graphics processing unit-accelerated semantics engine, which models logical states and continuous behaviors to simulate chemistry workflows across different levels of abstraction. MATTERIX streamlines the creation of digital twin environments through open-source asset libraries and interfaces, while enabling flexible workflow design via hierarchical plan definition and a modular skill library that incorporates learning-based methods. Our approach demonstrates sim-to-real transfer in robotic chemistry setups, reducing reliance on costly real-world experiments and enabling the testing of hypothetical automated workflows in silico. The project website is available at https://accelerationconsortium.github.io/Matterix/ .

cs.RO↗