2010
DOI: 10.1209/0295-5075/91/47002
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Electrical transport properties of percolating random networks of carbon nanotube bundles

Abstract: Carbon nanotubes form bundles due to the van der Waals interaction. The properties of networks made from such bundles are dependent on the bundle properties (average number of parallel tubes inside a bundle D and the bundle length compared to the nanotube length lCNT ), and not only on the usual parameters that define carbon nanotube networks, such as density and length of single nanotubes. Here we propose a model for random networks from carbon nanotube bundles and compare their properties with those of ordin… Show more

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Cited by 11 publications
(32 citation statements)
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“…Larger linker atoms also move the neighboring carbon atoms away from the TM atom and the average displacement of the six nearest-neighbor carbon atoms is 0.15 Å in the case of a molybdenum or tungsten linker atom. Around a given (8,8) junction, all the C-Mo and C-W bond lengths are similar and their mean value is 2.3 Å.…”
Section: A Structure Of the Tm-atom-cnt Junctionsmentioning
confidence: 94%
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“…Larger linker atoms also move the neighboring carbon atoms away from the TM atom and the average displacement of the six nearest-neighbor carbon atoms is 0.15 Å in the case of a molybdenum or tungsten linker atom. Around a given (8,8) junction, all the C-Mo and C-W bond lengths are similar and their mean value is 2.3 Å.…”
Section: A Structure Of the Tm-atom-cnt Junctionsmentioning
confidence: 94%
“…(4) are listed in Table I for different CNT junctions. A single Cr atom increases the distance between the (5,5) and (8,8) CNTs only a bit compared with the junction without a linker atom. In contrast, the internanotube distance increases clearly more when a Mo or a W atom is placed in the junction.…”
Section: A Structure Of the Tm-atom-cnt Junctionsmentioning
confidence: 98%
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