Molecular dynamics simulation of decomposition and thermal conductivity of methane hydrate in porous media
郭平, 潘意坤, 李龙龙, 唐斌
Molecular dynamics simulation of decomposition and thermal conductivity of methane hydrate in porous media
Ping Guo(郭平), Yi-Kun Pan(潘意坤), Long-Long Li(李龙龙), Bin Tang(唐斌)
中国物理B . 2017, (7): 73101 -073101 .  DOI: 10.1088/1674-1056/26/7/073101