pith. sign in

arxiv: cond-mat/0110611 · v1 · submitted 2001-10-30 · ❄️ cond-mat

Substrate Interface Interactions

classification ❄️ cond-mat
keywords diameterinterfacelocalpotentialsubstratestubediametersformation
0
0 comments X
read the original abstract

By utilizing the current transients in scanning tunneling spectroscopy, the local interfacial electronics between multiwalled carbon nanotubes and several supporting substrates has been investigated. Voltage offsets in the tunneling spectra are directly correlated with the formation of a dipole layer at the nanotube-substrate interface strongly suggesting the formation of interface states. Further, a systematic variation in this local potential, as a function of tube diameter, is observed for both metallic substrates (Au) and semi-metallic substrates (graphite). In both cases, tubes with diameters between ~ 5 nm and 30 nm, the interfacial potential is nearly constant as a function of tube diameter. However, for tube diameters < 5 nm, a dramatic change in the local potential is observed. Using ab initio techniques, this diameter dependent electronic interaction is shown to derive from changes in the tube-substrate hybridization that results from the curvature of the nanotubes.

This paper has not been read by Pith yet.

discussion (0)

Sign in with ORCID, Apple, or X to comment. Anyone can read and Pith papers without signing in.