Molecular dynamics simulation of decomposition and thermal conductivity of methane hydrate in porous media
Guo Ping1, †, Pan Yi-Kun1, Li Long-Long2, Tang Bin2
       

Different pore size of porous media models used in this paper to simulate system (a) for the pore size is 0.35 nm, (b) for the pore size is 0.8389 nm and (c) for the pore size is 1.2053 nm. Color scheme: red (O), yellow (Si).