Abstract
AbstractThe ground state electronic and chemical properties of divalent barium and trivalent indium are investigated in a self‐consistent manner using the spin‐polarized local density approximation in the framework of the density functional theory. A jellium model is adopted in the spirit of Gunnarsson and Lundqvist's exchange and correlation energies and the calculated properties primarily associated with the s‐p orbitals in barium and p orbitals in indium provide deepend insight towards the understanding of the mechanisms to the magic numbers in both clusters.
Full Text 
Sign-in/Register to access full text options
Sign-in/Register to access full text options 
Published version (
Free)
Free) 
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 call
