Molecular Dynamics Simulation to Investigate the Interaction of Asphaltene and Oxide in Aggregate

<div>The interface configuration of asphaltene/Al<sub>2</sub>O<sub>3</sub> (60–100°C).</div>

Advances in Materials Science and Engineering

Figure 15: Molecular Dynamics Simulation to Investigate the Interaction of Asphaltene and Oxide in Aggregate 