Molecular dynamics study on the field effect ion transport in carbon nanotube
- Authors
- Kang, Jeong Won; Byun, Ki Ryang; Lee, Ju Yul; Kong, Sun Cheol; Choi, Yong Wan; Hwang, 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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Collections - College of ICT Engineering > School of Electrical and Electronics Engineering > 1. Journal Articles
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