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 Plus monthly

Global: Zendy Tools annual

Global: Zendy Tools monthly

Global: Zendy Free Plan

We present a comparative study between ReN3 and AgN3 by using densityfunctional theory. The ReN3 is a hypothetical compound proposed by us tointerpret the Re to Re interplanar spacing of thin films grown by sputtering.Both, the AgN3 as the ReN3, are calculated as positive enthalpy compounds. Theenthalpy might give a clue about the spontaneous decomposition of the solidform, but it cannot be interpreted as a restriction of its synthesizability. Asfrom the calculated total-energy, we discuss the route for the formation ofAgN3 starting from atomic species in aqueous solution. We propose that theirsynthesizability is conditioned by the energy of free nitrogen atoms, and thekinetics of reaction. We conclude that the intrinsic stability of a certainatomic arrangement depends only of the equilibrium of atomic forces, and notfrom the energy value associated with that structure.

Study on the formation and the decomposition of AgN3 and a hypothetical compound ReN3 by using density functional calculations