Molecular dynamics simulation of formation process of single-walled carbon nanotubes by CCVD method

By Y. Shibuta, S. Maruyama. 2003

216 citations recorded by the source corpus.

Subfields: Computational Mechanics, Materials Chemistry

View Paper: https://www.semanticscholar.org/paper/aec0a6e51097a49279b6c1a088c11413c9a7cd67

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In Materials Chemistry

1. Esko I. Kauppinen
2. Albert G. Nasibulin

Citations in the corpus

• Correlation between catalyst particle and single-walled carbon nanotube diameters (2005, background): “Depending on the catalyst particle size and temperature, the formation of various nanotube cap structures was demonstrated [15], however, with the cap diameter typically smaller than the nickel particle size [14].”