Modeling conductivity in percolating nanotube networks using parametric approaches

Abstract

This work focuses on conducting three-dimensional computer simulations to analyze the formation of nanotube networks within non-conductive volumes. The primary objective is to investigate the electrical properties of these model networks, taking into account a range of conductivity mechanisms. The outcomes of the simulations entail a comprehensive exploration of nanotube networks with diverse geometrical parameters, providing insights into their electrical behavior under varying conditions. © 2024 Taylor & Francis Group, LLC.