Abstract

We report our observations of the transient formation of the translational and rotational defects in the host lattice of methane hydrates. We perform molecular dynamics simulations of a fully occupied methane hydrate system and find that the hydrogen bonds of a water molecule can be thermally broken, and the water molecule can then rotate more freely. We observe the formation of transient Bjerrum defects around the water molecule, and the two hydrogens of the water molecule can be interchanged when the transient defects anneal. The 95% confidence interval for the rate of the hydrogen interchange is estimated to be 1.3 × 105–2.4 × 105 s–1 per water molecule, and the 95% confidence interval for the associated free energy of activation is estimated to be 38.2–39.4 kJ/mol at 270 K. We also observe the transient formation of vacancy-interstitial water defects. The formation and annealing of these vacancy-interstitial defects can result in the interchange of two or three neighboring water molecules on the gas h...

Full Text
Paper version not known

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call

Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.