A generalized local approximation to the exchange potential

Details A generalized local approximation to the exchange potential A generalized local approximation to the exchange potential

1995-08-02

arxiv.org/abs/chem-ph/9508001v1

Physics

Chemical Physics

LaTeX file, 16 pages, 4 appended uuencoded figures

Scientific paper

10.1103/PhysRevB.52.16476

A new method to obtain a local parameterization for the exchange term in the
many--body electronic problem is presented. The approach amounts to the
introduction of a coordinate dependent electron effective mass. Numerical
results for metallic clusters in the jellium model are compared with other
standard methods.

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