Dy namic Beh avior of Boron Nit ride Nanotube and Surfactant Complexes Mediated Molec ular Dynamic Stim ulation

We u sed a molecular dyna mics (MD) simulation approach to probe the behaviors o f the BNNT with Trito n X۱۰۰ sur factant. So we assess nanotubes in different temperatures and diameter. The comparison of our results for BNN T-TX۱۰۰ co mposities with those o f the similar carbon na notube CNT-TX۱۰۰ co mposites, disclose that th e BNNT-T X۱۰۰ intera ctions are m uch stronger, which is th e most significant result of this pro cess.