First-principles study of electron-phonon superconductivity in YSn 3

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Abstract

First-principles calculations of the cubic intermetallic compound YSn 3 indicate that the superconductivity it exhibits below 7 K can be explained by intermediate strength conventional electron-phonon coupling. With a reasonable value for the Coulomb pseudopotential μ⊃*=0.12, and the calculated electron-phonon coupling constant of 0.99, the McMillan formula predicts a Tc of approximately 6 K. 

Original languageEnglish
Article number012502
Pages (from-to)1-4
Number of pages4
JournalPhysical Review B: Condensed Matter and Materials Physics
Volume83
Issue number1
DOIs
Publication statusPublished - 10 Jan 2011

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