Journal of Nanomaterials / 2019 / Article / Fig 1

Research Article

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.

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