Experimental and Computational Study on the Temperature Behavior of CNT Networks


We have a tendency to report on the electrical properties of carbon nanotubes networks deposited using spray deposition onto interdigitated gold structures. The properties are measured experimentally and analyzed employing a computational technique. In explicit, we tend to studied the variation of resistance as a operate of the temperature in networks having different nanotubes density. We found a sensible agreement between the simulation and therefore the experimentally obtained results for the networks with higher densities. Our results suggest that the modification in the temperature behavior is due to the desorption of oxygen molecules at relatively hot temperature. This result is found to be the operate of the network density. To possess a higher insight on the conduction properties of the networks, we have a tendency to also model the voltage drop and this flows across the networks and these results are found in good agreement with experimental one reported in the literature.

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