Single-File Transport of Water Molecules through a Carbon Nanotube

Alexander Berezhkovskii and Gerhard Hummer
Phys. Rev. Lett. 89, 064503 – Published 23 July 2002

Abstract

Recent molecular dynamics simulations of water transport through the interior channel of a carbon nanotube in contact with an aqueous reservoir showed that conduction occurred in bursts with collective water motion. A continuous-time random-walk model is used to describe concerted transport through channels densely filled with molecules in a single-file arrangement, as also found in zeolites, as well as ion channels and aquaporins in biological membranes. Theoretical predictions for different collective properties of the single-file transport agree with the simulation results.

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  • Received 4 April 2002

DOI:https://doi.org/10.1103/PhysRevLett.89.064503

©2002 American Physical Society

Authors & Affiliations

Alexander Berezhkovskii*

  • Mathematical and Statistical Computing Laboratory, Center for Information Technology, National Institutes of Health, Bethesda, Maryland 20892

Gerhard Hummer

  • Laboratory of Chemical Physics, National Institute of Diabetes and Digestive and Kidney Diseases, National Institutes of Health, Bethesda, Maryland 20892

  • *Permanent address: Karpov Institute of Physical Chemistry, Vorontsovo Pole 10, Moscow, K-64, 103064 Russia. Email address:berezh@speck.niddk.nih.gov

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Vol. 89, Iss. 6 — 5 August 2002

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