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

Figure 3

Potential profiles of a cyclohexene molecule in graphitic slit pores with 𝑤=0.6 (a), 0.7 (b), 0.8 (c), and 1.0 nm (d). Red curve: head-on arrangement, blue curve: side-on arrangement, and black curve: in-plane arrangements.

(a)

(b)

(c)

(d)