Skip to main content
banner image
No data available.
Please log in to see this content.
You have no subscription access to this content.
No metrics data to plot.
The attempt to load metrics for this article has failed.
The attempt to plot a graph for these metrics has failed.
The full text of this article is not currently available.
/content/aip/journal/jap/119/8/10.1063/1.4942651
1.
1. J. G. Zhao, L. X. Yang, Y. Yu, F. Y. Li, R. C. Yu, Z. Fang, L. C. Chen, and C. Q. Jin, J. Appl. Phys. 103, 103706 (2008).
http://dx.doi.org/10.1063/1.2908879
2.
2. A. M. Glazer, Acta Cryst. B 28, 3384 (1972).
http://dx.doi.org/10.1107/S0567740872007976
3.
3. G. Kresse and J. Furthmüller, Phys. Rev. B 54, 11169 (1996).
http://dx.doi.org/10.1103/PhysRevB.54.11169
4.
4. G. Kresse and D. Joubert, Phys. Rev. B 59, 1758 (1999).
http://dx.doi.org/10.1103/PhysRevB.59.1758
5.
5. P. E. Blöchl, Phys. Rev. B 50, 17953 (1994).
http://dx.doi.org/10.1103/PhysRevB.50.17953
6.
6. H. J. Monkhorst and J. D. Pack, Phys. Rev. B 13, 5188 (1976).
http://dx.doi.org/10.1103/PhysRevB.13.5188
7.
7. I. Qasim, B. J. Kennedy, and M. Avdeev, J. Mater. Chem. A 1, 3127 (2013).
http://dx.doi.org/10.1039/c3ta00540b
8.
8. M. Ahsan Zeb and H.-Y. Kee, Phys. Rev. B 86, 085149 (2012).
http://dx.doi.org/10.1103/PhysRevB.86.085149
http://aip.metastore.ingenta.com/content/aip/journal/jap/119/8/10.1063/1.4942651
Loading
/content/aip/journal/jap/119/8/10.1063/1.4942651
Loading

Data & Media loading...

Loading

Article metrics loading...

/content/aip/journal/jap/119/8/10.1063/1.4942651
2016-02-26
2016-09-26

Abstract

In their article, Zhao . report the synthesis of SrIrO at high temperature and high pressure [J. Appl. Phys. , 103706 (2008)]. Under these conditions, the crystal structure of SrIrO can be stabilized as an orthorhombic perovskite with space group . They refine the lattice parameters and list the Wyckoff orbits and atomic coordinates. We believe that Zhao and coworkers made an unintentional error in reporting the crystal structure, which may adversely affect the description of the electronic structure. Indeed, we show the reported structure does not define a standard perovskite with nearly rigid IrO octahedral tilts and rather exhibits a structural discrepancy with respect to the equilibrium structure obtained from density functional calculations.

Loading

Full text loading...

/deliver/fulltext/aip/journal/jap/119/8/1.4942651.html;jsessionid=zNp6K_Cprqva8jLiBblC4Q_c.x-aip-live-02?itemId=/content/aip/journal/jap/119/8/10.1063/1.4942651&mimeType=html&fmt=ahah&containerItemId=content/aip/journal/jap
true
true

Access Key

  • FFree Content
  • OAOpen Access Content
  • SSubscribed Content
  • TFree Trial Content
752b84549af89a08dbdd7fdb8b9568b5 journal.articlezxybnytfddd
/content/realmedia?fmt=ahah&adPositionList=
&advertTargetUrl=//oascentral.aip.org/RealMedia/ads/&sitePageValue=jap.aip.org/119/8/10.1063/1.4942651&pageURL=http://scitation.aip.org/content/aip/journal/jap/119/8/10.1063/1.4942651'
Right1,Right2,Right3,