CO₂ and SO₂ Pressure-Driven Adsorption by 3D Graphene Nanoslits: A Molecular Dynamics Study

Figure 1

Schematic representation of the simulation framework. The system is divided as follows: on the left side, we can see the CO₂ and SO₂ molecules initially placed in a random position, while at the center of the box, we have the graphene nanoslits.