Year-end Sale % OFF 
Abstract
A Thomas-Fermi density-functional theory is developed for structural energies in stage-one alkali-graphite intercalation compounds. Correct trends for lattice constants and elastic moduli are obtained. We compute corrugation energies $\ensuremath{\Delta}E$ and alkali-alkali spring constants $k$, which determine in-plane intercalant diffusion and domain-wall structure. $k$ is determined by electrostatic effects, and is mainly independent of intercalant. $\ensuremath{\Delta}E$ depends strongly on intercalant size; thus Li differs substantially from K, Rb, and Cs.
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.
