Molecular Dynamic Simulation of Crude Oil (SARA) Water Flooding Mechanisms under Different Driving Forces in Oleophilic Pore Channels

<table class="table-group" id="tab1"><tr><td><table class="table"><tr><td class="thead-hr" colspan="2"><hr/></td></tr><tr class="thead"><td class="align_left">Potential function</td><td class="align_center">Type</td></tr><tr><td class="thead-hr" colspan="2"><hr/></td></tr><tr><td class="align_left">Pair style</td><td class="align_center">lj/class2/coul/long [<a href="/journals/geofluids/2022/7359440/#B27" target="_blank">27</a>]</td></tr><tr><td class="align_left">Bond style</td><td class="align_center">Class2</td></tr><tr><td class="align_left">Angle style</td><td class="align_center">Class2</td></tr><tr><td class="align_left">Dihedral style</td><td class="align_center">Class2</td></tr><tr><td class="align_left">Improper style</td><td class="align_center">Class2</td></tr><tr class="table-tr"><td colspan="2"><hr class="tbody-hr"/></td></tr></table></td></tr></table>

<div>Potential function parameter type.</div>

Geofluids

tab1

Table 1

Table 1: Molecular Dynamic Simulation of Crude Oil (SARA) Water Flooding Mechanisms under Different Driving Forces in Oleophilic Pore Channels 