A TEM study of Ni ordering in the Ni6Se5-xTe x, 0<x<∼1.7, system

Ray L. Withers*, Yun Liu, Lasse Norén, John D. Fitz Gerald

*Corresponding author for this work

    Research output: Contribution to journalArticlepeer-review

    Abstract

    The Ni6Se5-xTex, 0<x<∼1.7, system has been carefully investigated via electron diffraction and TEM imaging. They reveal a somewhat disordered modulated superstructure phase arising from Ni ion ordering within an essentially well-defined chalcogen sub-structure. As x, and the underlying parent substructure cell dimensions increase, the incommensurate primary modulation wave-vector q characteristic of this Ni ion ordering quickly swings from close to 12a* for x=0 towards 12[101]* for x≥0.5. A lock-in to 12[101]* would formally transform the underlying parent Bmmb (ap, bp, cp) structure into a P1a1 (as=2ap, bs=bp, c s=-12ap+12cp) superstructure phase.

    Original languageEnglish
    Pages (from-to)972-978
    Number of pages7
    JournalJournal of Solid State Chemistry
    Volume177
    Issue number3
    DOIs
    Publication statusPublished - Mar 2004

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