Molecular Dynamics Simulation: The Behavior of Asphaltene in Crude Oil and at the Oil/Water Interface
Author:
Affiliation:
1. Key Laboratory of Colloid and Interface Chemistry, Shandong University, Jinan 250100, China
2. Shandong Provincial Key Laboratory of Fine Chemicals, Qilu University of Technology, Jinan 250353, China
Funder
Shandong Province
National Natural Science Foundation of China
Natural Science Foundation of Shandong Province
Publisher
American Chemical Society (ACS)
Subject
Energy Engineering and Power Technology,Fuel Technology,General Chemical Engineering
Link
https://pubs.acs.org/doi/pdf/10.1021/ef5020428
Reference48 articles.
1. Molecular Dynamics Study of Model Molecules Resembling Asphaltene-Like Structures in Aqueous Organic Solvent Systems
2. Asphaltene Monolayers at a Toluene/Water Interface
3. Asphaltene Behavior at Interfaces
4. Breaking of Water-in-Crude Oil Emulsions. 5. Effect of Acid-Alkaline Additives on the Performance of Chemical Demulsifiers
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