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/

Zendy Plus

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

Zendy Tools

Zendy Open

Using a combination of numerical simulations and atom-probe tomographyexperiments, we determine the interfacial energy of Cu nanocrystalsprecipitated within the amorphous matrix of FINEMET (molar compositionFe72.89Si16.21B6.90Nb3Cu1). Specifically, we use the Langer-Schwartz modelimplemented in the software Thermocalc to carry out parametric simulations ofgrowth and coarsening of Cu clusters for different interface energies. We havecarried out atom-probe tomography (APT) experiments to determine the interfaceenergy as the value for which the simulated particle size distribution bestmatches the experimental data. This combination of APT and precipitationmodeling can be applied to other nanocrystals precipitated within amorphousmatrices.

Interfacial Energy of Copper Clusters in Fe-Si-B-Nb-Cu alloys