Structural modulation in K2V3O8

B. C. Chakoumakos, R. Custelcean, T. Kamiyama, K. Oikawa, B. C. Sales, M. D. Lumsden

Research output: Contribution to journalArticlepeer-review

11 Scopus citations

Abstract

To elucidate the phase transition at 115 K in the fresnoite-type compound K2V3O8, we undertook temperature-dependent neutron powder diffraction and single-crystal X-ray diffraction (XRD). For structure refinements in the nominal space group P4bm, the most dramatic change is evidenced by the a cell edge, which initially expands on cooling, then abruptly begins to contract at 115 K. The c cell edge contracts monotonically. The atomic displacement parameters (ADPs) also deviate from their expected temperature dependence at 115 K, where the oxygen atoms in the vanadium oxide plane exhibit an increase in apparent positional disorder. Similar changes in lattice parameters and ADPs are observed from the single-crystal XRD refinements. Below 115 K, weak superlattice reflections are clearly evident in XRD patterns recorded by a CCD detector, and these extra reflections can be indexed with the wave vector ±1/3〈110〉*+1/2c*. Possible space groups for the modulated structure are P42bc and P4nc.

Original languageEnglish
Pages (from-to)812-817
Number of pages6
JournalJournal of Solid State Chemistry
Volume180
Issue number3
DOIs
StatePublished - Mar 2007

Funding

We thank Cara Nygren for collecting the room temperature, single-crystal, X-ray diffraction data. This research was sponsored by the Division of Materials Sciences and Engineering, Office of Basic Energy Sciences, US Department of Energy, under contract DE-AC05-00OR22725 with Oak Ridge National Laboratory, managed and operated by UT-Battelle, LLC.

Keywords

  • Crystal structure modulation
  • KVO fresnoite-type structure
  • Low temperature average structure refinement
  • Low-temperature phase transition
  • Nonlinear optical material

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