Knowledge Management System Of Guangzhou Institute of Energy Conversion, CAS
moleculardynamicssimulationoncharacteristicsofdecompositionofmethanehydrateinthepresenceofhydrogenperoxidesolution | |
Wan LH(万丽华)1![]() ![]() ![]() | |
2009 | |
Source Publication | actachimicasinica
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ISSN | 0567-7351 |
Volume | 67Issue:18Pages:2149 |
Abstract | In this work, the characteristics of the decomposition of methane hydrate Structure I (SI) in the presence of hydrogen peroxide solution is investigated using the molecular dynamics simulation. The mechanism of the transformation process from the solid hydrate to the liquid is analyzed with the effect of hydrogen peroxide (HP) solution. In addition, the effect of ethylene glycol (EG) with the same molar concentration with HP on the methane hydrate dissociation is also studied. The results illustrate that both HP and EG promote well the hydrate dissociation. The work provides the important reference value for the experimental investigation into the promotion effect of HP on the hydrate dissociation. |
Language | 英语 |
Document Type | 期刊论文 |
Identifier | http://ir.giec.ac.cn/handle/344007/21677 |
Collection | 中国科学院广州能源研究所 |
Affiliation | 1.中国科学院广州能源研究所 2.中国科学院大学 |
First Author Affilication | GuangZhou Institute of Energy Conversion,Chinese Academy of Sciences |
Recommended Citation GB/T 7714 | Wan LH,Yan KF,Li XS,et al. moleculardynamicssimulationoncharacteristicsofdecompositionofmethanehydrateinthepresenceofhydrogenperoxidesolution[J]. actachimicasinica,2009,67(18):2149. |
APA | 万丽华,颜克凤,李小森,黄宁生,&唐良广.(2009).moleculardynamicssimulationoncharacteristicsofdecompositionofmethanehydrateinthepresenceofhydrogenperoxidesolution.actachimicasinica,67(18),2149. |
MLA | 万丽华,et al."moleculardynamicssimulationoncharacteristicsofdecompositionofmethanehydrateinthepresenceofhydrogenperoxidesolution".actachimicasinica 67.18(2009):2149. |
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