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 examine the electronic structure of NaxCoO2.yH2O within the local density approximation. The parametrization of the band which forms the largest hole-Fermi surface centered at G shows significant deviations from what is frequently assumed in recent sophisticated theoretical studies. In particular, the commonly used nearest neighbor approaches in the framework of single band pictures are found to be unrealistic. The special role of H2O in screening the disorder in the charge reservoir is briefly discussed and compared with the case of Y1-xCaxCu3O6+d.

Electronic structure and aspects of unconventional superconductivity in Na xCoO2.yH2O