High-pressure investigation of Sr3PbNiO6

H. C.Zur Loye, M. D. Smith, Y. Lee, T. Vogt

Research output: Contribution to journalArticle

2 Citations (Scopus)

Abstract

High-pressure diffraction experiments on Sr3PbNiO6, a 2H-perovskite related oxide, were performed using a diamond anvil cell (DAC) and synchrotron radiation to investigate the structural chemistry and to determine the bulk modulus. The pressure dependence of unit cell parameters was determined for pressures up to 6.5(1) GPa, which revealed a uniform decrease in the lattice parameters and in the unit cell volume. Sr3PbNiO 6 does not exhibit any phase transition in the pressure range investigated. A fit of the volume-pressure data using the Murnaghan equation of state yielded a bulk modulus of 95(2) GPa.

Original languageEnglish
Pages (from-to)35-40
Number of pages6
JournalJournal of Alloys and Compounds
Volume390
Issue number1-2
DOIs
Publication statusPublished - 2005 Mar 22

Fingerprint

Elastic moduli
Diamond
Synchrotron radiation
Equations of state
Perovskite
Oxides
Lattice constants
Diamonds
Diffraction
Phase transitions
Experiments
perovskite

All Science Journal Classification (ASJC) codes

  • Mechanics of Materials
  • Mechanical Engineering
  • Metals and Alloys
  • Materials Chemistry

Cite this

Loye, H. C.Zur ; Smith, M. D. ; Lee, Y. ; Vogt, T. / High-pressure investigation of Sr3PbNiO6. In: Journal of Alloys and Compounds. 2005 ; Vol. 390, No. 1-2. pp. 35-40.
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High-pressure investigation of Sr3PbNiO6. / Loye, H. C.Zur; Smith, M. D.; Lee, Y.; Vogt, T.

In: Journal of Alloys and Compounds, Vol. 390, No. 1-2, 22.03.2005, p. 35-40.

Research output: Contribution to journalArticle

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AU - Loye, H. C.Zur

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AU - Vogt, T.

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AB - High-pressure diffraction experiments on Sr3PbNiO6, a 2H-perovskite related oxide, were performed using a diamond anvil cell (DAC) and synchrotron radiation to investigate the structural chemistry and to determine the bulk modulus. The pressure dependence of unit cell parameters was determined for pressures up to 6.5(1) GPa, which revealed a uniform decrease in the lattice parameters and in the unit cell volume. Sr3PbNiO 6 does not exhibit any phase transition in the pressure range investigated. A fit of the volume-pressure data using the Murnaghan equation of state yielded a bulk modulus of 95(2) GPa.

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