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Molecular dynamics study on the field effect ion transport in carbon nanotube

Authors
Kang, Jeong WonByun, Ki RyangLee, Ju YulKong, Sun CheolChoi, Yong WanHwang, Ho Jung
Issue Date
Sep-2004
Publisher
ELSEVIER SCIENCE BV
Keywords
nanoscale ionic-field-effect devices; carbon nanotube; nanochannel; nano electro-fluidics
Citation
PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES, v.24, no.3-4, pp 349 - 354
Pages
6
Journal Title
PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES
Volume
24
Number
3-4
Start Page
349
End Page
354
URI
https://scholarworks.bwise.kr/cau/handle/2019.sw.cau/24773
DOI
10.1016/j.physe.2004.06.040
ISSN
1386-9477
1873-1759
Abstract
We investigated potassium ion transport in the (5, 5) carbon nanotube by using classical molecular dynamics simulations under applying external force fields. This can be applied to nanoscale ionic-field-effect devices. As the applying external force field increases, the potassium ions rapidly go through the nanochannel. Under the low external force fields, the thermal fluctuation of the nanochannel affected on the tunneling of the potassium ions, whereas the effects of the thermal fluctuation were negligible under the high external force fields. (C) 2004 Elsevier B.V. All rights reserved.
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