1968
DOI: 10.1103/physrevlett.21.1315
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Effect of Lattice Disorder on the Superconducting Transition Temperature

Abstract: A theory is presented to explain the dependence of the superconducting transition temperature T c on the changes in the phonon frequency spectrum and electronic density of states which result from lattice disorder. Numerical calculations of T c are presented for films composed of crystalline granules, for films composed of amorphous granules, and for homogeneous amorphous metals. The calculations are in good agreement with experimental values of T c .Experiments 1 ' 2 on disordered films of a variety of metals… Show more

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Cited by 152 publications
(63 citation statements)
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“…In that study, lower renormalized frequencies were found to reduce the EPC and suppress superconductivity (28). On the other hand, the electron-phonon matrix elements may be enhanced by anharmonic vibrations, as in the case of disordered materials (29). In a recent hybrid functional study of C 60 anions, the inclusion of HartreeFock exchange contributions was shown to have little effect on the structural properties and phonon frequencies but resulted in a strong increase in the electron-phonon coupling (24).…”
Section: Resultsmentioning
confidence: 99%
“…In that study, lower renormalized frequencies were found to reduce the EPC and suppress superconductivity (28). On the other hand, the electron-phonon matrix elements may be enhanced by anharmonic vibrations, as in the case of disordered materials (29). In a recent hybrid functional study of C 60 anions, the inclusion of HartreeFock exchange contributions was shown to have little effect on the structural properties and phonon frequencies but resulted in a strong increase in the electron-phonon coupling (24).…”
Section: Resultsmentioning
confidence: 99%
“…4e) cannot be explained by the fwave model of CDW that predicts linear T c (x) in 2H-TaSe 2−x S x (0 ≤ × ≤ 2), whereas increased conductivity in high-T c crystals argues against the change of the amplitude of ionic vibrations as in disordered films or amorphous lattices. 33,34 The normal state properties of this material are not well understood theoretically. Our experimental results indicate that the low-temperature specific heat coefficient of the alloy is very close to that computed in LDA (please see Supplementary Material), suggesting that the correlations due to Coulomb interactions are weak, while the electron-phonon coupling couples strongly to a few states not too close to the Fermi surface, which is consistent with the results of ref.…”
Section: Discussionmentioning
confidence: 99%
“…Making an appropriate choice for the "bulk gap"∆ is less straightforward, since its experimental value for systems of reduced dimensionality often differs from that of a truly bulk system, presumably due to (poorly-understood) changes in the phonon spectrum and the effective electron-phonon coupling. For example, for thin Al films [93,103] it is known that∆ thin film ≃ 0.38 meV, which is about twice as large as the gap of a truly bulk system,∆ bulk = 0.18 meV. (This increase in∆ is not universal, though; e.g., for Nb∆ is smaller in thin films than in the bulk.)…”
Section: Choice Of Numerical Values For Model Parametersmentioning
confidence: 99%