Molecular Dynamics Simulations of Methane Hydrate Decomposition-Reference-Cited by-同舟云学术

Molecular Dynamics Simulations of Methane Hydrate Decomposition

Published:2009-01-07 Issue:10 Volume:113 Page:1913-1921
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Myshakin Evgeniy M.¹,Jiang Hao¹,Warzinski Robert P.¹,Jordan Kenneth D.¹

Affiliation:

1. National Energy Technology Laboratory, U.S. Department of Energy, P.O. Box 10940, Pittsburgh, Pennsylvania 15236, Department of Chemistry and Center for Molecular and Materials Simulations, University of Pittsburgh, Pittsburgh, Pennsylvania 15260, and Parsons, South Park, Pennsylvania 15129

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp807208z

Reference78 articles.

1. A Second Water Structure for Inert Gas Hydrates

2. The nuclear magnetic resonance of 129Xe trapped in clathrates and some other solids

3. Resource potential of methane hydrate coming into focus

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