Abstract
This work aims to comprehensively study the effect of oxygen chemisorption on the elastic properties of carbon nanotubes (CNTs). To this end, a molecular mechanics model is used along with the density functional theory (DFT) calculations. This investigation is conducted for oxygenated carbon nanotubes (O-CNTs) with various types of chirality including armchair, zigzag and chiral. On the basis of DFT, the force constants used in the total potential energy of system are calculated. Moreover, Young's modulus and Poisson's ratio of oxygenated graphene sheet (O-graphene) are determined based on the DFT. The results show that by adsorption of oxygen atoms, the stiffness of graphene reduces about 23%. The bending stiffness of O-graphene is obtained corresponding to adsorption on the inside and outside of the nanotubes. It is revealed that for an arbitrary value of diameter, Young's modulus of zigzag O-CNTs is smaller than that of chiral O-CNTs and the latter one is also smaller than that of armchair O-CNTs, while a reverse trend is found for the variation of Poisson's ratio with the chirality.
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 callMore From: Physica E: Low-dimensional Systems and Nanostructures
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.
