Nickel cluster functionalised carbon nanotube for CO molecule detection: a theoretical study

ABSTRACT

Using spin-polarised density functional theory calculation single-walled carbon nanotube (SWCNT) whose sidewall is functionalised with nickel cluster is studied for its possible application in CO molecule sensing. We have chosen (6,0) SWCNT functionalised with Ni₁₃ cluster as the model for nanotube-cluster system. Changes in the properties of nanotube-cluster system brought by the CO molecule are reported. The CO molecule binding is energetically more favourable to the nanotube-cluster system than the pristine nanotube. The electronic properties are investigated in terms of density of states and bandstructure calculations. Pristine carbon nanotubes are intrinsically non-magnetic but nanotubes functionalised with nickel cluster are observed to have a huge magnetic moment which reduced on adsorbing CO molecule. The change in magnetisation upon CO adsorption may be detected using a suitable magnetometer. This result suggests the possibility of using carbon nanotube-cluster system to detect CO molecules. Bader charge analysis shows that CO molecule withdraws electronic charge from the cluster atoms. Nature of chemical bonding is studied with crystal orbital Hamilton population (–COHP) analysis.

KEYWORDS:

• Density functional theory
• carbon nanotube
• Ni₁₃ cluster
• CO adsorption
• sensor

Acknowledgments

Dr U. Sarkar would like to acknowledge computational resources from Sharcnet and Compute Canada and like to thank International Centre for Theoretical Physics (ICTP), Triesta, Italy, for hosting him as a regular associate.

Disclosure statement

No potential conflict of interest was reported by the authors.