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Phonon-limited resistivity of high- T sub c oxides: A strong-coupling calculation

Journal Article · · Physical Review, B: Condensed Matter; (United States)
 [1]
  1. Max-Planck-Institut fuer Festkoerperforschung, D-7000 Stuttgart 80 (Federal Republic of Germany)

The equations of the lowest-order conserving Green's-function approximation for the phonon-limited resistivity are solved numerically. The input functions {alpha}{sup 2}{ital F}({omega}) and {alpha}{sub {ital t}{ital r}}{sup 2}{ital F}({omega}) are calculated from a screened ionic model for YBa{sub 2}Cu{sub 3}O{sub 7} and lead to integrated coupling constants {lambda}{similar to}3 and {lambda}{sub {ital t}{ital r}}{similar to}1. The calculated temperature dependence of the resistivity and the width of the Drude peak as well as the absolute values of the prefactors are in excellent agreement with experiment. This result shows, in particular, that the observed resistivity in high-{ital T}{sub {ital c}} oxides does not imply a weak electron-phonon coupling.

OSTI ID:
6381011
Journal Information:
Physical Review, B: Condensed Matter; (United States), Journal Name: Physical Review, B: Condensed Matter; (United States) Vol. 44:18; ISSN 0163-1829; ISSN PRBMD
Country of Publication:
United States
Language:
English

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