Nanotube caps on Ni, Fe, and NiFe nano particles: A path to chirality selective growth

TL;DR

This study uses density functional theory to analyze how alloy catalysts influence the chirality of carbon nanotubes, providing insights into selective growth mechanisms and charge redistribution effects.

Contribution

It introduces a growth model based on calculated energies that explains chirality enrichment in nanotube growth on alloy catalysts.

Findings

Charge redistribution depends on chiral angles, affecting reactivity.

The growth model reproduces experimental chirality distributions.

Alloy catalysts influence nanotube chirality through energy and charge effects.

Abstract

Carbon nanotubes have properties depending on the arrangement of carbon atoms on the tube walls, called chirality. Also it has been tried to grow nanotubes of only one chirality for more than a decade it is still not possible today. A narrowing of the distribution of chiralities, however, which is a first step towards chirality control, has been observed for the growth of nanotubes on catalysts composed of nickel and iron. In this paper, we have calculated carbon-metal bond energies, adhesion energies and charge distributions of carbon nanotube caps on Ni, Fe and NiFe alloy clusters using density functional theory. A growth model using the calculated energies was able to reproduce the experimental data of the nanotube growth on the alloy catalysts. The electronic charge was found to be redistributed from the catalyst particles to the edges of the nanotube caps in dependence of the chiral angles of the caps increasing the reactivity of the edge atoms. Our study develops an explanation for the chirality enrichment in the carbon nanotube growth on alloy catalyst particles.