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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

By: Demidenko, I. SContributor(s): Khilchuk, Maria D | Tarasov, Egor AMaterial type: ArticleArticleContent type: Текст Media type: электронный Subject(s): математическое моделирование | двустенные углеродные нанотрубки | модельные молекулы водыGenre/Form: статьи в журналах Online resources: Click here to access online In: Journal of Physics: Conference Series Vol. 1989. P. 012033 (1-5)Abstract: 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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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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