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Mathematical modeling of the interaction of a model water molecule with a membrane based on cells of double-walled open carbon nanotubes I. S. Demidenko, M. D. Khilchuk, E. A. Tarasov
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In this work, the process of interaction of a cell of four double-walled nanotubes with a water molecule was numerically simulated. The simulation results show that under normal conditions, water molecules pass through a cell of nanotubes in a plane parallel to the length of the tubes, and in a plane perpendicular to the length, the structure for such molecules is not passable.
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