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

Department of Earth System Sciences

Research output: Contribution to journal › Article

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

Fingerprint

All Science Journal Classification (ASJC) codes

Mechanics of Materials
Mechanical Engineering
Metals and Alloys
Materials Chemistry

Cite this

Loye, H. C. Z., Smith, M. D., Lee, Y., & Vogt, T. (2005). High-pressure investigation of Sr₃PbNiO₆. Journal of Alloys and Compounds, 390(1-2), 35-40. https://doi.org/10.1016/j.jallcom.2004.08.054

@article{9dbf72605d104035a8c305cbc755b805,

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",

year = "2005",

month = mar

day = "22",

doi = "10.1016/j.jallcom.2004.08.054",

language = "English",

volume = "390",

pages = "35--40",

journal = "Journal of Alloys and Compounds",

issn = "0925-8388",

publisher = "Elsevier BV",

number = "1-2",

}

TY - JOUR

T1 - High-pressure investigation of Sr3PbNiO6

AU - Loye, H. C.Zur

AU - Smith, M. D.

AU - Lee, Y.

AU - Vogt, T.

PY - 2005/3/22

Y1 - 2005/3/22

N2 - 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.

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.

UR - http://www.scopus.com/inward/record.url?scp=13444266217&partnerID=8YFLogxK

UR - http://www.scopus.com/inward/citedby.url?scp=13444266217&partnerID=8YFLogxK

U2 - 10.1016/j.jallcom.2004.08.054

DO - 10.1016/j.jallcom.2004.08.054

M3 - Article

AN - SCOPUS:13444266217

VL - 390

SP - 35

EP - 40

JO - Journal of Alloys and Compounds

JF - Journal of Alloys and Compounds

SN - 0925-8388

IS - 1-2

ER -

Access to Document

10.1016/j.jallcom.2004.08.054