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Aggregate Structure in Heavy Crude Oil: Using a Dissipative Particle Dynamics Based Mesoscale Platform
Zhang, Sheng-Fei1,2; Sun, Li Li1,2; Xu, Jun-Bo1; Wu, Hao1; Wen, Hao1; Wen, H
2010-08-01
Source PublicationENERGY & FUELS
ISSN0887-0624
Volume24Issue:0Pages:4312-4326
AbstractHeavy 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.
KeywordX-ray-diffraction Mesoscopic Simulation Molecular-dynamics Asphaltene Aggregation Computer-simulation Block-copolymer Monte-carlo Resins Model Water
SubtypeArticle
WOS HeadingsScience & Technology ; Technology
DOI10.1021/ef1003446
Indexed BySCI
Language英语
WOS KeywordX-RAY-DIFFRACTION ; MESOSCOPIC SIMULATION ; MOLECULAR-DYNAMICS ; ASPHALTENE AGGREGATION ; COMPUTER-SIMULATION ; BLOCK-COPOLYMER ; MONTE-CARLO ; RESINS ; MODEL ; WATER
WOS Research AreaEnergy & Fuels ; Engineering
WOS SubjectEnergy & Fuels ; Engineering, Chemical
WOS IDWOS:000281029700026
Citation statistics
Cited Times:54[WOS]   [WOS Record]     [Related Records in WOS]
Document Type期刊论文
Version出版稿
Identifierhttp://ir.ipe.ac.cn/handle/122111/5840
Collection多相复杂系统国家重点实验室
Corresponding AuthorWen, H
Affiliation1.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
Recommended Citation
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,&Wen, H.(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.
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