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  Random Walk Model for Single‐File Transport of Water Molecules through Carbon Nanotubes

Berezhkovskii, A., & Hummer, G. (2003). Random Walk Model for Single‐File Transport of Water Molecules through Carbon Nanotubes. AIP Conference Proceedings, 665(1), 267-272. doi:10.1063/1.1584900.

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Berezhkovskii, Alexander1, Author
Hummer, Gerhard2, Author                 
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1External Organizations, ou_persistent22              
2Laboratory of Chemical Physics, National Institute of Diabetes and Digestive and Kidney Diseases, National Institutes of Health, Bethesda, USA, ou_persistent22              

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 Abstract: A one‐dimensional random walk model has been used to describe the single‐file transport of water molecules through the interior channel of a carbon nanotube. Here, we derive expressions for the translocation and return probabilities of a molecule that has entered the channel; the distribution of the number of molecules traversing the tube in a unidirectional conduction pulse; the average time spent in the tube by molecules that either translocate through the tube or exit at the entry site; the average duration of unidirectional conduction bursts; and the average reversal time between oppositely directed conduction pulses.

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Language(s): eng - English
 Dates: 2003-06-042003-05
 Publication Status: Issued
 Pages: 6
 Publishing info: -
 Table of Contents: -
 Rev. Type: Peer
 Identifiers: DOI: 10.1063/1.1584900
BibTex Citekey: berezhkovskii_random_2003
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Title: AIP Conference Proceedings
  Abbreviation : AIP Conf. Proc.
Source Genre: Journal
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Publ. Info: Melville, NY : AIP Publishing
Pages: - Volume / Issue: 665 (1) Sequence Number: - Start / End Page: 267 - 272 Identifier: ISSN: 0094-243X
CoNE: https://pure.mpg.de/cone/journals/resource/954928528968