Figure 5
From: Hybridization of poly(rI) with poly(rC) adsorbed to the carbon nanotube surface
Changes in the interaction energy. Dependence of interaction energy between r(I)10 and r(C)25 adsorbed to SWNT (black), (rI)10 and SWNT (red) on simulation time at 343 K. Arrows indicate the appearance of stacked and H-bonded dimers.