Structural transformation and vibrational properties of BaO2 at high pressures

I. Efthimiopoulos, K. Kunc, S. Karmakar, K. Syassen, M. Hanfland, and G. Vajenine
Phys. Rev. B 82, 134125 – Published 28 October 2010

Abstract

The tetragonal ambient-pressure phase of BaO2 (CaC2-type, space group I4/mmm) with sixfold coordination of Ba atoms and O2 dumbbells was found to transform reversibly to an orthorhombic modification (space group Cmmm) near 33 GPa. The eight-coordinated high-pressure phase represents a new structure type. It is related to the CsCl-type structure but can also be viewed as a distorted variant of the hexagonal AlB2 type, suggesting possible polymerization of the isolated O2 dumbbells to a two-dimensional network at higher pressure. In addition to in situ x-ray diffraction, Raman measurements were performed to study the lattice dynamics of the BaO2 phases under pressure. The experimental observations are compared to the results of ab initio calculations of the structural stability and dynamical properties. Raman spectra of barium monoxide BaO are reported in the Appendix; these results were found useful for the interpretation of the Raman scattering of BaO2.

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  • Received 24 July 2010

DOI:https://doi.org/10.1103/PhysRevB.82.134125

©2010 American Physical Society

Authors & Affiliations

I. Efthimiopoulos1, K. Kunc1,*, S. Karmakar1, K. Syassen1, M. Hanfland2, and G. Vajenine1,3,†

  • 1Max-Planck-Institut für Festkörperforschung, Heisenbergstraße 1, D-70569 Stuttgart, Germany
  • 2European Synchrotron Radiation Facility, F-38043 Grenoble, France
  • 3Institut für Anorganische Chemie, Universität Stuttgart, Pfaffenwaldring 55, D-70569 Stuttgart, Germany

  • *Permanent address: Physique des Milieux Denses, IMPMC, CNRS-UMR7590 and Université Pierre and Marie Curie, 140 rue de Lourmel, F-75015 Paris, France; karel.kunc@upmc.fr
  • g.vajenine@fkf.mpg.de

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Issue

Vol. 82, Iss. 13 — 1 October 2010

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