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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; 梁德青; 吴能友; 关进安
2012
Source Publication化工学报
ISSN0438-1157
Volume063Issue:002Pages:382
Abstract采用EMD方法 Green-Kubo理论计算263.15K晶穴占有率0~100%sI甲烷水合物的热导率,研究客体分子数对甲烷水合物导热性能的影响。模拟结果显示,甲烷水合物的低导热性能由主体分子构建的笼形结构决定。而在相同温压条件下,随着客体分子甲烷进入晶胞数目增多,晶穴占有率增大后,密度增大,同时客体分子对声子的散射也增强,二者均导致导热性能增强。
Language英语
Document Type期刊论文
Identifierhttp://ir.giec.ac.cn/handle/344007/19690
Collection中国科学院广州能源研究所
Affiliation中国科学院广州能源研究所
First Author AffilicationGuangZhou Institute of Energy Conversion,Chinese Academy of Sciences
Recommended Citation
GB/T 7714
万丽华,梁德青,吴能友,等. 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[J]. 化工学报,2012,063(002):382.
APA 万丽华,梁德青,吴能友,&关进安.(2012).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.化工学报,063(002),382.
MLA 万丽华,et al."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".化工学报 063.002(2012):382.
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