Electronโphonon interaction in disordere
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G.Q. Huang; L.F. Chen
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Article
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2006
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Elsevier Science
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English
โ 164 KB
The electronic structure, phonon spectra and electron-phonon (EP) interaction in disordered CaAl 2รx Si x alloy are calculated within the virtual crystal approximation (VCA) by using the full-potential, density-functional-based method. The calculated density of states at the Fermi level does not dis