High-pressure investigation of Sr3PbNiO6

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

doi:10.1016/j.jallcom.2004.08.054

High-pressure investigation of Sr₃PbNiO₆

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

Research output: Contribution to journal › Article › peer-review

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 language	English
Pages (from-to)	35-40
Number of pages	6
Journal	Journal of Alloys and Compounds
Volume	390
Issue number	1-2
DOIs	https://doi.org/10.1016/j.jallcom.2004.08.054
Publication status	Published - 2005 Mar 22

Bibliographical note

Funding Information:
This work was supported by the Department of Energy through grant DE-FG02-04ER46122 and the National Science Foundation through grant DMR:0134156. Research carried out in part at the NSLS at BNL is supported by the US DoE, Division of Materials Science and Division of Chemical Sciences (DE-AC02-98CH10886 for the X7A beamline).

All Science Journal Classification (ASJC) codes

Mechanics of Materials
Mechanical Engineering
Metals and Alloys
Materials Chemistry

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title = "High-pressure investigation of Sr3PbNiO6",

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.",

author = "Loye, {H. C.Zur} and Smith, {M. D.} and Y. Lee and T. Vogt",

note = "Funding Information: This work was supported by the Department of Energy through grant DE-FG02-04ER46122 and the National Science Foundation through grant DMR:0134156. Research carried out in part at the NSLS at BNL is supported by the US DoE, Division of Materials Science and Division of Chemical Sciences (DE-AC02-98CH10886 for the X7A beamline). ",

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AU - Smith, M. D.

AU - Lee, Y.

AU - Vogt, T.

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