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Thermoelectric properties of elemental metals from first-principles electron-phonon coupling

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TABLE I. Calculated lattice constant (in Å), transport electron phonon coupling constant λ tr , and electron-phonon mass enhancement parameter λ for the alkali and noble metals
FIG. 1. Calculated band structure and density of states (DOS) for Li, Na, K, Cu, Ag, Au, and Pt
FIG. 2. Calculated density of states near the Fermi energy for Li, Na, K, Cu, Ag, Au, and Pt
FIG. 3. Calculated Fermi surfaces of Li, Na, K, Cu, Ag, Au, and Pt.
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