High-Pressure Synthesis and Characterization of Iridium Trihydride

Thomas Scheler, Miriam Marqués, Zuzana Konôpková, Christophe L. Guillaume, Ross T. Howie, and Eugene Gregoryanz
Phys. Rev. Lett. 111, 215503 – Published 19 November 2013
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Abstract

We have performed in situ synchrotron x-ray diffraction studies of the iridium-hydrogen system up to 125 GPa. At 55 GPa, a phase transition in the metal lattice from the fcc to a distorted simple cubic phase is observed. The new phase is characterized by a drastically increased volume per metal atom, indicating the formation of a metal hydride, and substantially decreased bulk modulus of 190 GPa (383 GPa for pure Ir). Ab initio calculations show that the hydrogen atoms occupy the face-centered positions in the metal matrix, making this the first known noninterstitial noble metal hydride and, with a stoichiometry of IrH3, the one with the highest volumetric hydrogen content. Computations also reveal that several energetically competing phases exist, which can all be seen as having distorted simple cubic lattices. Slow kinetics during decomposition at pressures as low as 6 GPa suggest that this material is metastable at ambient pressure and low temperatures.

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  • Received 12 March 2013

DOI:https://doi.org/10.1103/PhysRevLett.111.215503

© 2013 American Physical Society

Authors & Affiliations

Thomas Scheler1, Miriam Marqués2, Zuzana Konôpková3, Christophe L. Guillaume1, Ross T. Howie1, and Eugene Gregoryanz1,*

  • 1Centre for Science at Extreme Conditions, School of Physics and Astronomy, The University of Edinburgh, Edinburgh EH9 3JZ, United Kingdom
  • 2MALTA Team and Departamento de Química Física y Analítica, Universidad de Oviedo, E-33006 Oviedo, Spain
  • 3DESY Photon Science, Notkestrasse 85, 22 607 Hamburg, Germany

  • *Corresponding author. e.gregoryanz@ed.ac.uk

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Issue

Vol. 111, Iss. 21 — 22 November 2013

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