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A TEM study of Ni ordering in the Ni6Se5−xTex, 0<x<∼1.7, system
Authors:Ray L Withers  Yun Liu
Institution:
  • a Research School of Chemistry, Australian National University, GPO Box 4, Canberra ACT 0200, Australia
  • b Research School of Earth Sciences, Australian National University, Canberra ACT 0200, Australia
  • 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 View the MathML source for x=0 towards View the MathML source for x?0.5. A lock-in to View the MathML source would formally transform the underlying parent Bmmb (ap, bp, cp) structure into a P1a1 (as=2ap, bs=bp, cs=View the MathML sourceap+View the MathML sourcecp) superstructure phase.
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