中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
Molecular dynamics simulation of methane hydrate dissociation by thermal stimulation in conjunction with chemical injection method

文献类型:期刊论文

作者Yan Ke-Feng; Li Xiao-Sen; Chen Zhao-Yang; Li Gang; Li Zhi-Bao
刊名acta physica sinica
出版日期2007-11-01
卷号56期号:11页码:6727-6735
关键词methane hydrate molecular dynamics simulation thermal stimulation method chemical injection method
英文摘要the characteristics of methane hydrate dissociation in the presence of thermal stimulation, chemical injection, and thermal stimulation in conjunction with chemical injection method were investigated by molecular dynamics simulation. the effect of the injection of liquid water (wtr) and 30 wt% ethylene glycol (eg) solution at 277 k and 340 k on methane hydrate dissociation was studied. the results showed the hydrogen bonds between wtr molecules and the water molecules on the hydrate surface were formed,which destroyed the original hydrogen bond balance of the hydrate. therefore, the clathrate structure of hydrate collapsed, and the hydrate dissociated. the hydrogen bonds was formed obviously between hydroxyl groups of eg molecules and the water molecules on the hydrate surface; this caused the original stable clathrate structure of the hydrate to be destroyed and collapse, and, furthermore, promoted the dissociation of the methane hydrate and the release of methane gas. compared with the effects of injecting wtr and 30 wt% eg solution at 277 k and 340 k on the dissociation of methane hydrate, the effectivences was found to be: eg (340 k) > wtr (340 k) > eg (277k) > wtr (277k). the thermal stimulation in conjunction with chemical injection method can more effectively promote the dissociation of hydrate.
WOS标题词science & technology ; physical sciences
类目[WOS]physics, multidisciplinary
研究领域[WOS]physics
关键词[WOS]ethylene-glycol ; gas hydrate ; 2-aminoethanol
收录类别SCI
语种英语
WOS记录号WOS:000251093800094
源URL[http://ir.giec.ac.cn/handle/344007/10277]  
专题中国科学院广州能源研究所
作者单位1.Chinese Acad Sci, Guangzhou Inst Energy Convis, Guangzhou 510640, Peoples R China
2.Chinese Acad Sci, Inst Proc Engn, Beijing 100080, Peoples R China
推荐引用方式
GB/T 7714
Yan Ke-Feng,Li Xiao-Sen,Chen Zhao-Yang,et al. Molecular dynamics simulation of methane hydrate dissociation by thermal stimulation in conjunction with chemical injection method[J]. acta physica sinica,2007,56(11):6727-6735.
APA Yan Ke-Feng,Li Xiao-Sen,Chen Zhao-Yang,Li Gang,&Li Zhi-Bao.(2007).Molecular dynamics simulation of methane hydrate dissociation by thermal stimulation in conjunction with chemical injection method.acta physica sinica,56(11),6727-6735.
MLA Yan Ke-Feng,et al."Molecular dynamics simulation of methane hydrate dissociation by thermal stimulation in conjunction with chemical injection method".acta physica sinica 56.11(2007):6727-6735.

入库方式: OAI收割

来源:广州能源研究所

浏览0
下载0
收藏0
其他版本

除非特别说明,本系统中所有内容都受版权保护,并保留所有权利。