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 Tools annual

Global: Zendy Free Plan

Global: Zendy Tools monthly

Global: Zendy Plus monthly

This study examined the twinning mechanism and operating twin system of a face centered tetragonal (FCT) L1 0 0-MnNi phase in an equiatomic Mn-Ni alloy using detailed TEM analysis (electron diffraction, high resolution imaging, and HAADF (Z-contrast) imaging techniques) of the structure of the twins formed during the β (B2, bcc) to 0 (L1 0 , fct) phase transformation. In addition to the well-documented {111}1/6<112] deformation twinning system in L1 0 crystals, {111}1/6<211]* type pseudo-twin systems were also observed. The Z-contrast image of the twins showed that no atomic shuffling occurred during twinning in the 0-MnNi phase and atomic order was maintained in the {111}1/6(112] type true-twins. *in

The Twin and Twin System in FCT L1<SUB>0</SUB> &theta;-MnNi Phase in an Equiatomic Mn-Ni Alloy

The Twin and Twin System in FCT L1<SUB>0</SUB> θ-MnNi Phase in an Equiatomic Mn-Ni Alloy