Carbon nanotube bundles under electric field perturbations

Abstract

Here we address the important role played by electric fields applied in carbon nanotube bundles in providing convenient scenarios for their use in electronic devices. We show that a gap modulation may be derived depending on the bundle configuration and the details of the applied field configuration. The system is described by a tight binding Hamiltonian and the Green function formalism is used to calculate the local density of states. Small bundles were used to validate our model on the basis of ab initio calculations. Further analysis shows that the number of tubes, geometrical configuration details and field intensities may be controlled to tune the electronic structure close to the Fermi energy, envisaging atomic-scale devices.