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20232026
most citedEdge Dynamics in Iron-Cluster Catalyzed Growth of Single-Walled Carbon Nanotubes Revealed by Molecular Dynamics Simulations based on a Neural Network Potential

2 citations · 5 across the 4 of their papers we have counts for

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cond-mat.mtrl-sci2025★ 2 cited

Machine-Learned Bond-Order Potential for Exploring the Configuration Space of Carbon

Ikuma Kohata, Kaoru Hisama, Keigo Otsuka +1

Construction of transferable machine-learning interatomic potentials with a minimal number of parameters is important for their general applicability. Here, we present a machine-le…