The oxygen deficient Ruddlesden-Popper La3Ni2O7-δ (δ = 0.65) phase: Structure and properties

Viktor V. Poltavets, Konstantin A. Lokshin, Takeshi Egami, Martha Greenblatt

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Abstract

La3Ni2O7-δ (δ = 0.65) was synthesized by hydrogen reduction of the parent La3Ni2O7 Ruddlesden-Popper nickelate. The crystal structure of La3Ni2O6.35 (space group: I4/mmm, a = 3.8742 (1) Å and c = 20.055 (1) Å) has been determined from powder neutron diffraction data by the Rietveld method for the first time. The oxygen vacancies are located in the LaOx planes between two of the NiO2 layers. Removal of these oxygen atoms from the parent phase results in a significant (∼0.4 Å) shrinkage of the perovskite block along c-direction and splitting of the Ni position. The major part of Ni cations is surrounded by five oxygen atoms forming square pyramids, while the rest are coordinated to six octahedrally arranged oxygen atoms. Over the 170-400 K temperature range, the conductivity of La3Ni2O6.35 follows Mott's variable range hopping model modified for a 2D case.

Original languageEnglish (US)
Pages (from-to)955-960
Number of pages6
JournalMaterials Research Bulletin
Volume41
Issue number5
DOIs
Publication statusPublished - May 25 2006

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All Science Journal Classification (ASJC) codes

  • Materials Science(all)
  • Condensed Matter Physics
  • Mechanics of Materials
  • Mechanical Engineering

Keywords

  • A. Oxides
  • B. Chemical synthesis
  • C. Neutron scattering
  • C. Thermogravimetric analysis
  • D. Crystal structure

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