“…b
0 , K
i ( i = 2 − 4), θ
0 , H
i ( i = 2 − 4), ( i = 1 − 3), V
i ( i = 1 − 3), , , , , F
bθ , F
bϕ , , F
i ( i = 1 − 3), F
θϕ , , A
ij and B
ij are fitted from quantum mechanics calculations and are implemented into the Discover module of Materials Studio. Lennard-Jones potential is employed to describe intermolecular interactions between oil molecules, oil molecule and nanochannels [14, 21, 22]. The cutoff distance of 15.5 Å is selected to calculate the vdW interactions, and the Ewald method and the atom-based method are applied for the calculation of electrostatic interactions and vdW interactions, respectively.…”