Methane Hydrate under High Pressure: Searching for Centering of Hydrogen Bonds
The structural, electronic, and spectroscopic properties of a high-pressure phase of methane hydrate (MH-III) are studied by first principles electronic structure calculations. A detailed analysis of the atomic positions suggests that {\it ionization} of hydrogen-bonded water molecules occurs around...
| Main Authors: | , |
|---|---|
| Format: | Text |
| Language: | unknown |
| Published: |
arXiv
2003
|
| Subjects: | |
| Online Access: | https://dx.doi.org/10.48550/arxiv.cond-mat/0306714 https://arxiv.org/abs/cond-mat/0306714 |
| Summary: | The structural, electronic, and spectroscopic properties of a high-pressure phase of methane hydrate (MH-III) are studied by first principles electronic structure calculations. A detailed analysis of the atomic positions suggests that {\it ionization} of hydrogen-bonded water molecules occurs around 40GPa and {\it centering} or symmetrization of hydrogen-bonds occurs around 70 GPa. These pressures are much lower compared with ioninzation 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 or neutron diffraction. |
|---|