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Modeling conductivity in percolating nanotube networks using parametric approaches

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 o...

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Bibliographic Details
Published in:Molecular Crystals and Liquid Crystals 2024-12, Vol.768 (18), p.1137-1145
Main Authors: Zhydenko, I., Klym, H., Karbovnyk, I., Chalyy, D.
Format: Article
Language:English
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Summary: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.
ISSN:1542-1406
1563-5287
1527-1943
DOI:10.1080/15421406.2024.2381290