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Self-Consistent Modification To The Electron Density Of States Due To Electron-Phonon Coupling In Metals

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arxiv cond-mat/0309075 v1 pith:BMQXNCFA submitted 2003-09-02 cond-mat.str-el

classification cond-mat.str-el
keywords electronapproximationcouplingelectron-phononmigdalbandbecomedensity
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The "standard" theory of a normal metal consists of an effective electron band which interacts with phonons and impurities. The effects due to the electron-phonon interaction are often delineated within the Migdal approximation; the properties of many simple metals are reasonably well described with such a description. On the other hand, if the electron-phonon interaction is sufficiently strong, a polaron approach is more appropriate. The purpose of this paper is to examine to what degree the Migdal approximation is self-consistent, as the coupling strength increases. We find that changes in the electron density of states become significant for very large values of the coupling strength; however, there is no critical value, nor even a crossover regime where the Migdal approximation has become inconsistent. Moreover, the extent to which the electron band collapses is strongly dependent on the detailed characteristics of the phonon spectrum.

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