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 stability of the B1 structure of the binary ionic compounds under high pressure has been studied theoretically, applying the density-functional formalism to AgCl, which exhibits the phase transition from the B1 to KOH-type structure. The result is that the ground state properties and the phase transition are described quite accurately. The difference in the stability of the B1 structure of AgCl and NaCl was discussed based on the atomic structure of cations.

Theoretical Study on the Pressure-Induced Instability of the B1 structure of Ionic Materials.