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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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Published in: | Molecular Crystals and Liquid Crystals 2024-12, Vol.768 (18), p.1137-1145 |
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Main Authors: | , , , |
Format: | Article |
Language: | English |
Subjects: | |
Citations: | Items that this one cites |
Online Access: | Get full text |
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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. |
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ISSN: | 1542-1406 1563-5287 1527-1943 |
DOI: | 10.1080/15421406.2024.2381290 |