The adaptable lyonsite structure

Jared P. Smit, Peter C. Stair, Kenneth R. Poeppelmeier*

*Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

42 Scopus citations

Abstract

Crystal frameworks that can accommodate a wide range of elements, oxidation states, and stoichiometries are an important component of solid-state chemistry. These frameworks allow for unique comparisons of different metal-cation compositions with identical atomic arrangements. The mineral Lyonsite, α-Cu3Fe4(VO4)6, is emerging as the archetypal framework structure for a large class of materials, similar to known frameworks such as perovskite, garnet, apatite, and spinel. The new lyonsite-type oxides Li2.82Hf0.795Mo 3O12 and Li3.35Ta0.53Mo 3O12, in which hafnium and tantalum retain their highest oxidation states, are presented to advance the concept of the lyonsite structure as an adaptable framework.

Original languageEnglish (US)
Pages (from-to)5944-5953
Number of pages10
JournalChemistry - A European Journal
Volume12
Issue number23
DOIs
StatePublished - Aug 7 2006

Keywords

  • Cations
  • Ceramics
  • Solid-state reactions
  • Solid-state structures
  • X-ray diffraction

ASJC Scopus subject areas

  • Catalysis
  • Organic Chemistry

Fingerprint Dive into the research topics of 'The adaptable lyonsite structure'. Together they form a unique fingerprint.

Cite this