Pore-Width-Dependent Preferential Interaction of sp² Carbon Atoms in Cyclohexene with Graphitic Slit Pores by GCMC Simulation

Figure 5

Adsorption isotherms of cyclohexene at 298 K. ○: 𝑤=0.5 nm, ●: 𝑤=0.6 nm,▵: 𝑤=0.7 nm, ▴: 𝑤=0.8 nm, □: 𝑤=0.9 nm, ■: 𝑤=1.0 nm, ▿: 𝑤=1.5 nm, and ▾: 𝑤=2.0 nm.