Aggregate Structure in Heavy Crude Oil: Using a Dissipative Particle Dynamics Based Mesoscale Platform
文献类型：期刊论文
| 作者 | Zhang, Sheng-Fei1,2; Sun, Li Li1,2; Xu, Jun-Bo1; Wu, Hao1; Wen, Hao1 |
| 刊名 | ENERGY & FUELS
 |
| 出版日期 | 2010-08-01 |
| 卷号 | 24期号:0页码:4312-4326 |
| 关键词 | X-RAY-DIFFRACTION MESOSCOPIC SIMULATION MOLECULAR-DYNAMICS ASPHALTENE AGGREGATION COMPUTER-SIMULATION BLOCK-COPOLYMER MONTE-CARLO RESINS MODEL WATER |
| ISSN号 | 0887-0624 |
| 通讯作者 | Wen, H |
| 英文摘要 | Heavy crude oil consists of thousands of compounds and much of them have a fairly large relative molar mass and complex structure. It is hard to learn the dynamic behavior of this fluid system at all atom models. The present study aims at constructing a mesoscale platform to explore aggregate behavior of asphaltenes in heavy crude oil. The aggregate structure in heavy crude oils was investigated by introducing rigid body fragments, which represents the significant presence of structures of fused aromatic rings in fractions such as asphaltenes and resins into dissipative particle dynamics (DPD). Another pressing task about how to determine the structure of the average model molecules and conservative force parameters was discussed in detail. With some regularity concerning the number of rings, the distribution of side chains and heteroatoms in average model molecules are revealed. Finally, we integrated the modified DPD program, model molecules, and the parameters selected for the preliminarily simulation of the heavy crude oil and emulsion system. The interlayer distance and the number of layers of the well-ordered structure in heavy crude oil are similar to some molecular dynamics works and supported by X-ray and transmission electron microscopy (TEN) experimental data. The relationship between the stability and the mass ratio among components of heavy crude oil is explored, and the result of our simulations fits the regularity Shell once published. In the emulsion system, the surfactant-like feature of asphaltenes and resins are observed. The preliminary simulation results demonstrate the validity of the rotational algorithm and parameters employed and encourage us to extend this platform to study the rheological and colloidal characteristics of heavy crude oils in the future. |
| WOS标题词 | Science & Technology ; Technology |
| 类目[WOS] | Energy & Fuels ; Engineering, Chemical |
| 研究领域[WOS] | Energy & Fuels ; Engineering |
| 关键词[WOS] | X-RAY-DIFFRACTION ; MESOSCOPIC SIMULATION ; MOLECULAR-DYNAMICS ; ASPHALTENE AGGREGATION ; COMPUTER-SIMULATION ; BLOCK-COPOLYMER ; MONTE-CARLO ; RESINS ; MODEL ; WATER |
| 收录类别 | SCI |
| 语种 | 英语 |
| WOS记录号 | WOS:000281029700026 |
| 公开日期 | 2013-11-15 |
| 版本 | 出版稿 |
| 源URL | [http://ir.ipe.ac.cn/handle/122111/5840]  |
| 专题 | 过程工程研究所_多相复杂系统国家重点实验室 |
| 作者单位 | 1.Chinese Acad Sci, State Key Lab MultiPhase Complex Syst, Inst Proc Engn, Beijing 100190, Peoples R China 2.Chinese Acad Sci, Grad Univ, Beijing 100049, Peoples R China |
| 推荐引用方式 GB/T 7714 | Zhang, Sheng-Fei,Sun, Li Li,Xu, Jun-Bo,et al. Aggregate Structure in Heavy Crude Oil: Using a Dissipative Particle Dynamics Based Mesoscale Platform[J]. ENERGY & FUELS,2010,24(0):4312-4326. |
| APA | Zhang, Sheng-Fei,Sun, Li Li,Xu, Jun-Bo,Wu, Hao,&Wen, Hao.(2010).Aggregate Structure in Heavy Crude Oil: Using a Dissipative Particle Dynamics Based Mesoscale Platform.ENERGY & FUELS,24(0),4312-4326. |
| MLA | Zhang, Sheng-Fei,et al."Aggregate Structure in Heavy Crude Oil: Using a Dissipative Particle Dynamics Based Mesoscale Platform".ENERGY & FUELS 24.0(2010):4312-4326. |
入库方式： OAI收割
来源：过程工程研究所
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