Article ID Journal Published Year Pages File Type
5426550 Surface Science 2007 4 Pages PDF
Abstract

We report ab initio study of the electron-phonon coupling in a free standing magnesium monolayer and at the Mg(0 0 0 1) surface. The calculations were carried out using a linear-response approach in the plane-wave pseudopotential representation. Eliashberg spectral function α2F(ω) averaged over electron states at the Fermi surface is presented for the monolayer while for the Mg(0 0 0 1) surface, we compute the electron-phonon spectral function α2Fk,i(ω) for surface states at the Γ¯ and M¯ points.

Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
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