MEAM study of carbon atom interaction with Ni nano particle

Abstract

Carbon, Ni, and C–Ni alloy modified embedded atom method (MEAM) potentials were developed to study the initial process of carbon nanotube growth on Ni catalyst particles. The MEAM potentials were used to study the atomistic interaction between a carbon atom and a fcc Ni nano particle, both on the particle surfaces and inside the Ni nano particles. The result shows that surface carbon atom is more stable than those in the bulk and sub-surface interstitial positions. Carbon atoms are expected to diffuse from the bulk to the surface, and the single walled and double-walled carbon nanotubes would be more favorable to form on Ni nano particle catalyst. The carbon and Ni nano particle interaction calculation shows that the corner and the edge of the particle are the energetically more favorable sites for the carbon adatom. The carbon nanotube may grow from the corner and edge of the particle.