Phase behaviour of ammonium bromide- d 4under high pressure and low temperature; An average and local structure study

Nicholas P. Funnell, Craig L. Bull, Stephen Hull, Christopher J. Ridley

Research output: Contribution to journalArticlepeer-review

3 Scopus citations

Abstract

We revisit the pressure-induced order-disorder transition between phases II and IV in ammonium bromide-d 4 using neutron diffraction measurements to characterise both the average and local structures. We identify a very sluggish transition that does not proceed to full conversion and local structure correlations indicate a slight preference for ammonium cation ordering along ⟨110»crystallographic directions, as pressure is increased. Simultaneous cooling below ambient temperature appears to facilitate the pressure-induced transition. Variable-temperature, ambient-pressure measurements across the IV → III → II transitions show slower conversion than previously observed, and that phase III exhibits metastability above ambient temperature.

Original languageEnglish
Article number325401
JournalJournal of Physics Condensed Matter
Volume34
Issue number32
DOIs
StatePublished - Aug 10 2022
Externally publishedYes

Keywords

  • neutron diffraction
  • phase transition
  • pressure
  • reverse Monte Carlo
  • total scattering

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