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

In a recent paper, the authors propose to separately calculate the volumetricand chemical contributions to the elastic stiffness coefficients of systemscontaining solutes, as it is "computationally more efficient". We show thatthis is not the case and further that their methodology and hence their resultsare incorrect. There is no short cut for performing the desired calculations,if done rigorously, as we show in our 2012 work.

Comment on "Ab initio calculations of the lattice parameter and elastic  stiffness coefficients of bcc Fe with solutes" Comp. Mat. Sci. v.126  pp.503-513 (2017)