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- W2060971510 abstract "The electron-phonon coupling parameter $ensuremath{lambda}$ may be written as the product of three factors: the Fermi-energy density of states, $N({E}_{F})$, the Fermi-surface average of the electron-phonon interaction, $〈{I}^{2}〉$, and an effective inverse lattice force constant $ensuremath{Phi}$. We have calculated $〈{I}^{2}〉$ and $N({E}_{F})$ for 11 $4d$ transition-metal systems using the rigid muffin-tin approximation. We find a large but understandable variation in $〈{I}^{2}〉$ which is in good agreement with the empirical variation in $〈{I}^{2}〉$. $〈{I}^{2}〉$ varies approximately as the inverse second power of the atomic volume and as the first power of the amount of $l=3$ Fermi-energy state density within the Wigner-Seitz cell. We discuss the implications of our findings in regard to the search for systems with higher superconducting transition temperatures." @default.
- W2060971510 created "2016-06-24" @default.
- W2060971510 creator A5061696264 @default.
- W2060971510 date "1977-06-01" @default.
- W2060971510 modified "2023-10-16" @default.
- W2060971510 title "Electron-phonon coupling in the transition metals: Electronic aspects" @default.
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- W2060971510 doi "https://doi.org/10.1103/physrevb.15.5267" @default.
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