Dielectric function spectra from a nondegenerate polaron gas
A Green function formalism is employed to perform an analytical calculation of the dielectric function due to an electron–phonon interaction within a Hartree–Fock approximation. Our theoretical approach is based on the polar or Fröhlich type of electron–phonon interaction, with the electronic hoppin...
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| Principais autores: | , , , |
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| Formato: | article |
| Idioma: | English |
| Publicado em: |
Elsevier
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| Assuntos: | |
| Endereço do item: | https://repositorio.ufrn.br/jspui/handle/123456789/29428 |
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