aRDG Analysis of Asphaltene Molecular Viscosity and Molecular Interaction Based on Non-Equilibrium Molecular Dynamics Simulation

aRDG Analysis of Asphaltene Molecular Viscosity and Molecular Interaction Based on Non-Equilibrium Molecular Dynamics Simulation

Understanding the noncovalent (weak) interactions between asphaltene molecules is crucial to further comprehending the viscosity and aggregation behavior of asphaltenes. In the past, intermolecular interactions were characterized indirectly by calculating the radial distribution function and the num...

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Bibliographic Details
Main Authors: Qunchao Lin, Lei Deng, Ge Dong, Xianqiong Tang, Wei Li, Zhengwu Long, Fu Xu
Format: Article
Language:English
Published: MDPI AG 2022-12-01
Series:Materials
Subjects:
asphaltene
shear viscosity
NEMD
aggregation
weak interaction
aRDG
Online Access:https://www.mdpi.com/1996-1944/15/24/8771

Internet

https://www.mdpi.com/1996-1944/15/24/8771

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