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Vibrational Modes of Hydrogen Hydrates: A First-Principles Molecular Dynamics and Raman Spectra Study

2017; American Chemical Society; Volume: 121; Issue: 7 Linguagem: Inglês

10.1021/acs.jpcc.6b11029

1932-7455

Zdeněk Futera, Milva Celli, Leonardo del Rosso, Christian J. Burnham, Lorenzo Ulivi, Niall J. English,

Astro and Planetary Science

We have employed classically propagated molecular dynamics (MD), within the framework of density functional theory (DFT), to calculate vibrational spectral band of molecular hydrogen trapped in clathrate hydrate, with large-cage occupancy from 1 to 4, at ∼260 K and ∼2 kbar. The predicted vibrations, obtained by applying a state-of-the-art generalized gradient approximation (GGA) functional with nonlocal correlation (VdW-DF), reproduce satisfactorily our own accurate Raman spectra (at the same temperature and pressure conditions). We decomposed the MD-sampled vibrational band to individual peaks and assigned them to the vibration of H2 molecules enclosed in small and large cages of SII hydrate. By summing the resulting spectral bands, we have demonstrated that the measured spectral response is a complex composition of signals originating from H2 molecules experiencing different local, intracage environments.