Abstract
The collision-induced multifragmentation of Na4+ alkali metal cluster ions by He impact in the 100 eV (center of mass) collision energy range is investigated theoretically using a DIM-based nonadiabatic molecular dynamics method. Compared to our earlier adiabatic molecular dynamics calculations new fragmentation channels are populated and new relaxation processes of excited electronic states to the ground state take place. The mechanisms of the different processes are analyzed. Comparisons with experiments are presented and discussed.
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.
