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 Open

Presents the pdf analysis as premium feature

PDF Analysis

Insights

Presents the summarisation as premium feature

Summarisation

Presents the keyphrase highlighting as premium feature

Keyphrase Highlighting

Presents the zaia usage as premium feature

ZAIA

Zendy Tools

Zendy Plus

Presents the access of premium content as premium feature

Premium Content

Molecular dynamics simulations indicate that with the model diameter gradually decreasing the deformation mode of ZrCu metallic glass evolves from highly localized shear band formation to homogeneous deformation with obvious transition in D = 7 – 9 nm. Through the statistic of atoms that sustain shear strain larger than 8% in the models with 8% strain along z -direction, we found that the main reason for the uniform deformation that occurs in the smallest size model is that there are 61% atoms involved in the deformation, which significantly decrease the strain assigned to individual atoms, avoiding large atomic rearrangement and making those atoms evenly distributed in the model matrix.

Size Effects: The Relation to the Percentage of Atoms That Participate in the Deformation of ZrCu Metallic Glass