Molecular Dynamics Simulation of Self-Aggregation of...

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Energy & Fuels 2015 / 02

Molecular Dynamics Simulation of Self-Aggregation of Asphaltenes at an Oil/Water Interface: Formation and Destruction of the Asphaltene Protective Film

Liu, Juan, Zhao, Yapu, Ren, Sili
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Language:
english
Journal:
Energy & Fuels
DOI:
10.1021/ef5019737
Date:
February, 2015
File:
PDF, 2.42 MB
english, 2015
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