Computer Modeling of Percolating Arrays of Bent Nanotubes

Abstract

This study employs three-dimensional computer simulations to investigate the formation of nanotube networks within non-conductive volumes. The main focus is on analyzing the electrical properties of these networks, considering various conductivity mechanisms. The simulations provide a comprehensive exploration of nanotube networks with diverse geometrical parameters, offering insights into how these parameters affect their electrical behavior under different conditions. To ensure the reliability of our findings, rigorous validation procedures were implemented, comparing our computational results against established benchmarks. This validation process verified the accuracy and consistency of our simulations. Through systematic variation of the nanotube network’s geometric parameters in numerical experiments, we aimed to uncover the intricate relationship between network geometry and electrical conductivity. This approach allowed us to elucidate the complex dynamics governing nanotube networks’ electrical performance.