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.
Acknowledgments
The authors thank to the Ministry of Education and Science of Ukraine for the support.
Disclosure statement
No potential conflict of interest was reported by the author(s)