Molecular dynamics simulation of the key characteristics of the supercritical CO2–pentaerythritol tetraacetate system

2016 ◽  
Vol 90 (12) ◽  
pp. 2418-2425
Author(s):  
Peiyu Lei ◽  
Zunlong Jin ◽  
Hong Liu ◽  
Dingbiao Wang ◽  
Donglai Liu
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Supercritical Co2 ◽  
Dynamics Simulation ◽  
Key Characteristics

scholarly journals Mechanism of asphaltene aggregation induced by supercritical CO2: insights from molecular dynamics simulation

RSC Advances ◽  
2017 ◽  
Vol 7 (80) ◽  
pp. 50786-50793 ◽  
Author(s):  
Bing Liu ◽  
Jiawei Li ◽  
Chao Qi ◽  
Xiaoqi Li ◽  
Tingyi Mai ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Supercritical Co2 ◽  
Selective Extraction ◽  
Dynamics Simulation ◽  
Aggregation Process

Asphaltene was found first separated and then associated in aggregation process due to the selective extraction.

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