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Simulation on Formation Mechanism, Crystal Structure and Formation Condition of Methane Hydrates by Molecular Dynamics Method.
OTA, Masahiro, QI, Yingxia, SAKAMOTO, MoriyoshiVolume:
66
Year:
2000
Journal:
Transactions of the Japan Society of Mechanical Engineers Series B
DOI:
10.1299/kikaib.66.649_2305
File:
PDF, 918 KB
2000