Abstract
The structures of small C 28 cages with three different symmetries have been studied by using the first principle density functional approach. It is firstly found that the C 28 cage with C s symmetry has the lowest binding energy and is more stable than the C 28 with D 2 and T d symmetries.
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.
