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

The geometrical and electronic structure of tripotassium doped phenanthrene,\ce{K3C14H10}, have been studied by first-principles density functional theory.The main effect of potassium doping is to inject charge in the narrowphenanthrene conduction band, rendering the system metallic. The Fermi surfacefor the experimental X-rays unit cell is composed of two sheets with marked oneand two dimensional character respectively.

Ab initio electronic and geometrical structures of tripotassium-intercalated phenanthrene