客体分子数对甲烷水合物导热性能影响的分子动力学模拟

万丽华1,2，梁德青1,2，吴能友1,2，关进安1,2

Molecular dynamics simulation on influence of guest molecule number on methane hydrate thermal performance

WAN Lihua1,2, LIANG Deqing1,2, WU Nengyou1,2, GUAN Jin’an1,2

化工学报 . 2012, (2): 382 -386 . DOI: 10.3969/j.issn.0438-1157.2012.02.007