Abstract
A simple method is developed for the derivation of two-body and three-body dispersion coefficients for isolated and in-crystal atoms from a knowledge of their dipole polarizability and effective number of electrons. The method is checked by comparison with a large body of published theoretical results.
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.
