Fullerenes containing water molecules: a study of reactive molecular dynamics simulations.

A different technique was used to investigate fullerenes encapsulating a polar guest species. By reactive molecular dynamics simulations, three types of fullerenes were investigated on a gold surface: an empty C, a single HO molecule inside C (HO@C), and two water molecules inside C ((HO)@C). Our findings revealed that despite the free movement of all fullerenes on gold surfaces, confined HO molecules within the fullerenes result in a distinct pattern of motion in these systems. The (HO)@C complex had the highest displacement and average velocity, while C had the lowest displacement and average velocity. The symmetry of molecules and the polarity of water seem to be crucial in these cases. ReaxFF simulations showed that water molecules in an HO molecule, HO@C, and (HO)@C have dipole moments of 1.76, 0.42, and 0.47 D, respectively. A combination of the non-polar C and polar water demonstrated a significant reduction in the dipole moment of HO molecules due to encapsulation. The dipole moments of water molecules agreed with those in other studies, which can be useful in the development of biocompatible and high-efficiency nanocars.