Abstract
The theory previously developed and applied to calculate the correlation energy of a free-electron gas is extended in this paper to calculate the energy of an electron gas in a potential field. Two new features arise: (i) the introduction of a self-consistent field which is a generalization of the ordinary Hartree field; (ii) the occurrence of ‘local field correction’ effects. It is shown that the energy of the gas can be expressed in terms of the eigenvalues of a certain homogeneous integral equation and a stationary principle for these eigenvalues is given. The theory is applied to crystals and an approximate expression for the correlation energy of a metal is derived neglecting Lorentz-Lorenz corrections effects.
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