Author:
Pogodaeva Maria K,Levchenko Sergey V,Drachev Vladimir P,Gabitov Ildar R
Abstract
Abstract
We present an accurate first-principles study of the electronic structure and absorption spectrum of six elemental metals (aluminium, gold, silver, copper, palladium, platinum) using density functional theory in an all-electron full-potential framework. We calculate dielectric function spectra and plasma frequency, and compare with experimental data obtained from photo-emission, absorption, and electron energy loss spectra.
Subject
General Physics and Astronomy
Cited by
1 articles.
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