Results 131 to 140 of about 113,421 (265)
Experiments and thermophysical simulations were conducted to investigate the electron beam powder bed fusion electron beam (PBF‐EB/M) process for the γ′‐strengthened nickel‐based superalloy Inconel 738LC. The results demonstrate the impact of process‐induced microstructural variations on high‐temperature mechanical behavior, providing a basis for ...
Jan Niklas Petenati +11 more
wiley +1 more source
Coulomb force-guided deep reinforcement learning for effective and explainable robotic motion planning. [PDF]
Song S, Bihl T, Liu J.
europepmc +1 more source
Resolution-Optimal Motion Planning for Steerable Needles. [PDF]
Fu M +3 more
europepmc +1 more source
This review comprehensively evaluates extrusion‐based additive manufacturing for advanced ceramics, detailing feedstock options and key process parameters. By critically addressing defect mechanisms like porosity and cracking, the work highlights optimization strategies through machine learning and advanced postprocessing.
Meisam Bakhtiari +4 more
wiley +1 more source
Motion planning of cleaning robot based on 3D vision. [PDF]
Wang L +5 more
europepmc +1 more source
A Sampling-Based Algorithm with the Metropolis Acceptance Criterion for Robot Motion Planning. [PDF]
Liu Y, Zhao Y, Yan S, Song C, Li F.
europepmc +1 more source
The community‐driven Platform MaterialDigital Core Ontology (PMDco) 3.0 is introduced as a Basic Formal Ontology‐aligned semantic backbone for the processing–structure–properties paradigm in Materials Science and Engineering. Modular engineering, automated releases, and validation workflows are highlighted and key semantic patterns for materials ...
Markus Schilling +15 more
wiley +1 more source
Adaptive motion planning for legged robots in unstructured terrain using deep reinforcement learning. [PDF]
Uddin MS.
europepmc +1 more source
A Study on Dynamic Motion Planning for Autonomous Vehicles Based on Nonlinear Vehicle Model. [PDF]
Tang X, Li B, Du H.
europepmc +1 more source
We apply a foundational machine‐learning interatomic potential based on the graph atomic cluster expansion (GRACE) to simulate the commercial Ni‐based single‐crystal superalloy CMSX‐4. Hybrid Monte‐Carlo/molecular dynamics sampling resolves short‐range order in the γ phase and L12 sublattice occupancies in the γ’ phase and connects them to stacking ...
Aditya Vishwakarma +4 more
wiley +1 more source

