A First-Principles Study on Water Flow Through Single-Walled Carbon Nanotubes Using Artificial Neural Network Method

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Abstract:

Ab initio molecular dynamics simulations are done to elucidate the electronic structure and properties of water/single-walled carbon nanotubes (SWCNTs) systems. The artificial neural network (ANN) approach and statistical methods are then used to model and analyze these properties. The ANN method substantially speeds up the ab initio electronic structure calculations and has superior accuracy in mimicking the results of such calculations. We aim to understand the effects of CNT chirality, temperature, and CNT flexibility on the water diffusion inside SWCNTs. In this regard, the CNT is fixed implies that the position of CNT is kept constant during the diffusion process. Statistical analysis of results shows that there is a nonmonotonic variation of diffusion length of water with respect to the CNT chirality. However, an increase in temperature and rigid CNTs accelerate the water diffusion.

Keywords: AB INITIO CALCULATIONS; ARTIFICIAL NEURAL NETWORK; CARBON NANOTUBES; STATISTICAL METHODS; WATER DIFFUSION

Document Type: Research Article

DOI: http://dx.doi.org/10.1166/jnn.2011.5006

Publication date: November 1, 2011

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  • Journal for Nanoscience and Nanotechnology (JNN) is an international and multidisciplinary peer-reviewed journal with a wide-ranging coverage, consolidating research activities in all areas of nanoscience and nanotechnology into a single and unique reference source. JNN is the first cross-disciplinary journal to publish original full research articles, rapid communications of important new scientific and technological findings, timely state-of-the-art reviews with author's photo and short biography, and current research news encompassing the fundamental and applied research in all disciplines of science, engineering and medicine.
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