Abstract
The electronic polarizability of small metal particles is investigated within the framework of the local-density approximation applied to the spherical jellium model. Self-consistent effective potentials are used for the determination of the independent-particle susceptibility . On the basis of this the self-consistent field response equation, determining the susceptibility of the interacting electrons, is solved with the inclusion of exchange and correlation. In this way we obtain for the first time the self-consistently determined absorption spectrum of small metal clusters.
- Received 13 February 1984
DOI:https://doi.org/10.1103/PhysRevLett.52.1925
©1984 American Physical Society