Abstract
A self-consistent, density functional calculation of the electronic structure of small metal spheres is reported. The jellium model of a metal where the positive ions are replaced by a uniform positive background is used in the calculation. The electronic structure, ionization potential and electron affinity are computed for spheres containing from 4 to 196 electrons.
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
