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This paper investigates the vapor-solid-solid growth mechanism of single-walled carbon nanotubes (SWCNTs) using molecular dynamics simulations. It focuses on the role of rhenium nanoparticles as catalysts, exploring carbon transport, edge structure formation, and the influence of temperature on growth. The study provides insights into the kinetics and interface structure of this growth method, which is crucial for controlling the chirality and properties of SWCNTs. The use of a neuroevolution machine-learning interatomic potential allows for microsecond-scale simulations, providing detailed information about the growth process.
Reference

Carbon transport is dominated by facet-dependent surface diffusion, bounding sustainable supply on a 2.0 nm particle to ~44 carbon atoms per μs on the slow (10̄11) facet.