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 present the first application of a recently proposed electronic-structurescheme to transition metal oxides: screened exchange dynamical mean-fieldtheory includes non-local exchange beyond the local density approximation anddynamical correlations beyond standard dynamical mean-field theory. Our resultsfor the spectral function of SrVO3 are in agreement with the availableexperimental data, including photoemission spectroscopy and thermodynamics.Finally, the 3d0 compound SrTiO3 serves as a test case to illustrate how thetheory reduces to the band structure of standard electronic-structuretechniques for weakly correlated compounds.

Screened exchange dynamical mean field theory and its relation to density functional theory: SrVO3 and SrTiO3