The DOI matches its Crossref record; 27 of the 27 references it cites were found in a registry or an index.
Electron-phonon interactions and related physical properties of metals from linear-response theory
Open accessAbstract
Spectral distribution functions of electron-phonon interaction ${\mathrm{\ensuremath{\alpha}}}^{2}$F(\ensuremath{\omega}) obtained by ab initio linear-response calculations are used to describe various superconducting and transport properties in a number of elemental metals such as Al, Cu, Mo, Nb, Pb, Pd, Ta, and V. Their lattice dynamics and self-consistently screened electron-phonon coupling are evaluated within local density functional theory and using a linear-muffin-tin-orbital basis set. We compare our theoretical ${\mathrm{\ensuremath{\alpha}}}^{2}$F(\ensuremath{\omega}) with those deduced from the tunneling measurements and find a close agreement between them. Temperature-dependent electrical and thermal resistivities as well as transport constants ${\ensuremath{\lambda}}_{\mathrm{tr}}$ also agree well with the experimental data. The values of ${\ensuremath{\lambda}}_{\mathrm{tr}}$ are close to the electron-phonon coupling parameter \ensuremath{\lambda}. For the latter a very good agreement with specific-heat measurements was found without any paramagnon contribution, except in Pd. We conclude that our method provides the description of electron-phonon interactions in tested materials with an accuracy of 10%. \textcopyright{} 1996 The American Physical Society.
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Metadata
- Authors
- Savrasov, S. Y., & Savrasov, D. Y.
- Venue
- Physical Review B
- Publisher
- American Physical Society (APS)
- Published
- 1996-12-15
- Volume
- 54
- Issue
- 23
- Pages
- 16487-16501
- ISSN
- 0163-1829 (ISSN-L)
- 1095-3795
- OpenAlex
- W1981921843
- Cited by
- 543
- References
- 27
- FWCI
- 1.14
- Type
- journal article
- Language
- en
- Open access
- green
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