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

Final structure of hydrate + porous media simulation system (a) for silica (0.35 nm) + hydrate, (b) for silica (0.8389 nm) + hydrate and (c) for silica (1.2053 nm) + hydrate.