Influence of O 2 and N 2 on the conductivity of carbon nanotube networks

We have performed experiments on single-wall carbon nanotube (SWNT) networks and compared with density-functional theory (DFT) calculations to identify the microscopic origin of the observed sensitivity of the network conductivity to physisorbed ${\text{O}}_{2}$ and ${\text{N}}_{2}$. Previous DFT calculations of the transmission function for isolated pristine SWNTs have found physisorbed molecules have little influence on their conductivity. However, by calculating the four-terminal transmission function of crossed SWNT junctions, we show that physisorbed ${\text{O}}_{2}$ and ${\text{N}}_{2}$ do affect the junction's conductance. This may be understood as an increase in tunneling probability due to hopping via molecular orbitals. We find the effect is substantially larger for ${\text{O}}_{2}$ than for ${\text{N}}_{2}$, and for semiconducting rather than metallic SWNTs junctions, in agreement with experiment.