Molecular D ynamics Simulations Studies of surfactant -Wra pped Single - Wa lled Carbon Nanotubes surface

We used a molecular dynam ics (MD) simulation approach to probe the behaviors o f the carbo n nanotubes (CNT) with Triton X ۱۰۰ surfactant. So we assess nanotubes in different temperatures and diameter, according as the result of our simulations; the strong interm olecular interaction b etween CNT and TX ۱۰۰ that ca nnot be influenced by the temperature in t he rage we reported, and with an increase in nanotubes diamete r, the intera ction energy is increased .