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

The crystal structures of the ternary compounds Tb0.67PdAl3 (hP14-4.67, P63/mmc, a = 4.394(4), c = 9.372(6) Å) and Gd1.33Pt3Al 8 (hR51-14.00, Rm, a = 4.3090(14), c = 38.54(2) Å) were refined from X-ray single-crystal diffraction data. They contain monoatomic layers stacked along [001] with ordered or disordered distribution of rare-earth-metal atoms and Al-atom triangles. Together with the structures of Y2Co3Ga9, Sc0.67Fe2Si5, Er4Pt9Al 24, and ErNi3Al 9, they form a family of intergrowth structures built up of three kinds of monoatomic layer. Analyzing the relative positions of the monoatomic layers, some basic  stacking rules, which may help to predict new struc tures, are formulated.

Tb0.67PdAl3 and Gd1.33Pt3Al8 with layers of rare-earth-metal atoms and Al-atom triangles