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Molecular simulation of CH 4 adsorption behavior in slit nanopores: Verification of simulation methods and models
Molecular simulation of CH 4 adsorption behavior in slit nanopores: Verification of simulation methods and models
2019
Jinrong Cao
Yunfeng Liang
Yoshihiro Masuda
Hiroaki Koga
Hiroyuki Tanaka
Kohei Tamura
Sunao Takagi
Toshifumi Matsuoka
Keywords:
Chemistry
Inorganic chemistry
Chemical engineering
Adsorption
Nanopore
Slit
Kerogen
shale gas
simulation methods
molecular simulation
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