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

页码：1137 / 1145

页数：9

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