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 | |
| Publication status | Published - 2005 Mar 22 |
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All Science Journal Classification (ASJC) codes
- Mechanics of Materials
- Mechanical Engineering
- Metals and Alloys
- Materials Chemistry
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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 journal › Article
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 -