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 Tools annual

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 monthly

Global: Zendy Plus monthly

Presents the access of premium content as premium feature

Premium Content

Global: Zendy Plus annual

Global: Zendy Free Plan

First Principles calculations are performed on the cubic bulk and its (001)surface of CsPbBr3 to reveal its electronic and optoelectronic properties.Various calculation schemes like GGA, GGA+SOC and the highly accurate modifiedBecke Johnson potential (mBJ) are applied. The electronic energy band gapcalculations obtained from mBJ shows close approximity with the availableexperimental results. The cubic bulk phase is investigated for its mechanicalstability and is found to bypass other structural phases. The opticalabsorption of both the bulk and the surface surpasses non-lead based cubichalides and zinc-based organic-inorganic hybrids.

Optoelectronic and Electronic properties of cubic bulk and 001 surface of CsPbBr3