Abstract
Within the framework of a study on the properties of carbon nanotubes, a promising new material, we performed numerical simulation of hydrogen adsorption at room temperature in single-walled nanotubes. The structure of this material is favorable to the adsorption phenomenon because of the narrow size distribution of the nanotube diameters, which have dimensions on the order of the range of the carbon attractive interaction. We discuss the influence of the single-walled carbon nanotube diameters on the relative arrangement of carbon atoms and hydrogen molecules within an array of parallel single-walled carbon nanotubes. We also studied the influence on adsorption of the distance between the nearest-neighbor nanotubes.
Sign-in/Register to access full text options 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: 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.
