Methane hydrate under high pressure

Toshiaki Iitaka and Toshikazu Ebisuzaki
Phys. Rev. B 68, 172105 – Published 14 November 2003
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Abstract

The structural, electronic, and spectroscopic properties of a high-pressure phase of methane hydrate are studied by first-principles electronic structure calculations. A detailed analysis of the atomic positions suggests that ionization of hydrogen-bonded water molecules occurs around 40 GPa and centering or symmetrization of hydrogen bonds occurs around 70 GPa. These pressures are much lower compared to ionization around 55 GPa and centering around 100 GPa in pure ice. The transition may be observed with low-temperature IR/Raman spectroscopy of OH stretching modes, neutron diffraction, or 1H-NMR.

  • Received 12 May 2003

DOI:https://doi.org/10.1103/PhysRevB.68.172105

©2003 American Physical Society

Authors & Affiliations

Toshiaki Iitaka* and Toshikazu Ebisuzaki

  • Computational Astrophysics Laboratory, RIKEN (The Institute of Physical and Chemical Research) 2-1 Hirosawa, Wako, Saitama 351-0198, Japan

  • *Electronic address: tiitaka@riken.jp URL: http://atlas.riken.go.jp/∼iitaka

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Vol. 68, Iss. 17 — 1 November 2003

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