English (United Kingdom)

https://curated-unify.zendy.io/wp-json/zendy-region/v1/featured_content/oa?rat=en

https://curated-unify.zendy.io/wp-json/zendy-region/v1/highlighted_journal/

Global: Zendy Plus annual

Presents the access of premium content as premium feature

Premium Content

Presents the keyphrase highlighting as premium feature

Keyphrase Highlighting

Presents the summarisation as premium feature

Summarisation

Insights

Presents the pdf analysis as premium feature

PDF Analysis

Presents the zaia usage as premium feature

ZAIA

Global: Zendy Tools annual

Global: Zendy Free Plan

Global: Zendy Tools monthly

Global: Zendy Plus monthly

We report on theoretical calculations of the optical conductivity of Ba[Fe(1-x)Co(x)]2 As2, as obtained from density functional theory within the fullpotential LAPW method. A thorough comparison with experiment shows that we areable to reproduce most of the observed experimental features, in particular amagnetic peak located at about 0.2 eV which we ascribe to antiferromagneticordered magnetic stripes. We also predict a large in-plane anisotropy of thisfeature, which agrees very well with measurements on detwinned crystals. Theeffect of Co doping as well as the dependence of plasma frequency on themagnetic order is also investigated.

Theoretical Investigation of Optical Conductivity in Ba [Fe(1-x)Co(x)]2 As2