Abstract
The structure of the carbon nanotube affects water transport greatly. However, there is little understanding of water transport through the inward combined carbon nanotube. Molecular dynamics simulations are adopted to investigate the properties of water molecules through the inward combined carbon nanotube in this article. We find that water unidirectional transport efficiency increases in the inward combined carbon nanotube unless water molecules cannot pass through the inward combined carbon nanotube. The occupancy of water molecules, the bidirectional water transfer rate, the unidirectional water transfer rate, the velocity, and the order parameter of water molecules in the inward carbon nanotube are dependent on the structure of the inward combined carbon nanotube. Our results pave the way for understanding the inward combined structure effect on the transport of water molecules.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.