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

A still amazing identity of the D-G doublet Raman spectra of parental andreduced graphene oxides is considered from the digital twins viewpoint. Aboutthirty DTs, presenting different aspects of the GO structure and properties,were virtually synthesized using atomic spin-density algorithm, which allowedreliably displaying reasons for this extraordinary spectral feature. In bothcases, it was established that the D-G doublets owe their origin to the sp3-sp2C-C stretchings, respectively. This outwardly similar community of the doubletsorigin of GO and rGO is thoroughly analyzed to reveal different grounds of thefeature in the two cases. Multilayer packing of individual rGO molecules instacks, in the first case, and spin-influenced prohibition of the 100%oxidative reaction, the termination of which is accompanied with a particularset of highly ordered by length sp3- and sp2 C-C bonds, protecting the carboncarcass from destruction caused by the stress induced sp2-to-sp3transformation, in the second, are the main reasons. The DT concept has beenrealized on the basis of virtual vibrational spectrometer HF Spectrodyn.

Digital Twins solve the mystery of Raman spectra of parental and reduced graphene oxides