Modeling conductivity in percolating nanotube networks using parametric approaches

被引：0
|
作者：
Zhydenko, I. [1 ,2 ]
Klym, H. [2 ]
Karbovnyk, I. [3 ]
Chalyy, D. [1 ]
机构：
[1] Lviv State Univ Life Safety, Lvov, Ukraine
[2] Lviv Polytech Natl Univ, S Bandery Str,12, UA-79013 Lvov, Ukraine
[3] Ivan Franko Natl Univ Lviv, Lvov, Ukraine
来源：
MOLECULAR CRYSTALS AND LIQUID CRYSTALS | 2024年 / 768卷 / 18期
关键词：
conductivity; nanotubes; percolation; simulation; COMPOSITES;
D O I：
10.1080/15421406.2024.2381290
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
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.
引用
收藏
页码：1137 / 1145
页数：9
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