Molecular Dynamics Simulations of the Thermal Conductivity of Methane Hydrate-Reference-Cited by-同舟云学术

Molecular Dynamics Simulations of the Thermal Conductivity of Methane Hydrate

Published:2008-07-25 Issue:33 Volume:112 Page:10207-10216
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

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

Affiliation:

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

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp802942v

Reference51 articles.

1. The missing term in effective pair potentials

2. Charge-on-spring polarizable water models revisited: From water clusters to liquid water to ice

3. Hydrate Melting in Soil around Hot Conductor

4. Clathrate Hydrates

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