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College of Engineering / 工學院
Chemical Engineering / 化學工程學系
Calculation of Thermodynamic Properties of Structure I Methane Hydrate from Molecular Dynamics Simulations
Details
Calculation of Thermodynamic Properties of Structure I Methane Hydrate from Molecular Dynamics Simulations
Date Issued
2014
Author(s)
K.-Y. Yeh; S.-T. Lin
L.-J. Chen
URI
https://scholars.lib.ntu.edu.tw/handle/123456789/407024
Event(s)
The International Conference on Gas Hydrates, July 28 - Aug. 1, 2014. Beijing, China.
Type
conference paper
