Molecular Dynamics Simulations of the Thermal Conductivity of Methane Hydrate

Title
Molecular Dynamics Simulations of the Thermal Conductivity of Methane Hydrate
Authors
Keywords
-
Journal
JOURNAL OF PHYSICAL CHEMISTRY B
Volume 112, Issue 33, Pages 10207-10216
Publisher
American Chemical Society (ACS)
Online
2008-07-25
DOI
10.1021/jp802942v

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