Abstract
Organic molecules are potential candidates for electrode materials of rechargeable lithium batteries because of their beneficial properties such as cost-effective, environmentally friendly, and sustainable. Until now, the efficient theoretical method to study the organic electrode materials remains elusive. In this paper, an organic electrode material of a lithium battery, Li2C18O8H12·4H2O, is investigated by the dispersion-corrected density functional theory method. Two outlined points are presented: (1) the method is a powerful tool to predict the geometry structure and the discharge potential of the organic electrode material; and (2) the periodic crystal structure does more to determine the property of the organic electrode material than the single molecular structure. The intermediate structure corresponding to the first discharge plateau is explored, in which the reversible inserted Li ion occupying layers and the unoccupying layers are arranged alternatively. The special structure makes the interme...
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.