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

A series of binary quasicrystal approximants RE13Zn58+delta (RE = Ho, Er, Tm, and Lu) have been prepared, and structural studies were performed by means of single-crystal X-ray diffraction. All four compounds crystallize in the orthorhombic system, but while the Ho-containing compound crystallizes in space group Pcmn, the rest of the compounds crystallize in Pc21n. This work is a continuation of the structural studies on RE13Zn approximately 58 (RE = Ce, Pr, Nd, Sm, Gd, Tb, and Dy), which all belong to the hexagonal system. The sequence of RE13Zn58+delta compounds exhibits a large variability in local ordering and composition, and therefore the crystal structures are generally rather more complex than those previously reported and exhibit a number of different ordering modes. These four compounds are structurally closely related to each other.

inorganic chemistry

Occupation Waves the Way You Have Never Seen Them: the Orthorhombic Quasicrystal Approximants RE13Zn58+δ (RE = Ho, Er, Tm, and Lu)