Review of recent studies on interactions between polymers and nanotubes using molecular dynamic simulation

摘要: Nanotubes have extraordinary properties, which attracted the attention of many researchers from diverse fields. The interaction between carbon nanotube (CNT) or boron nitride (BNNT) and polymer/copolymer/surfactant has shown potential improvement in properties performance. This paper reviews recent studies this field obtained molecular dynamics simulation calculations, focusing on energies nanostructure polymer, radial distribution function, diffusion radius gyration some other physical chemistry properties. Recent show that intermolecular mentioned systems is strongly influenced by specific monomer structure polymers. high values energy such composites offer an efficient load transfer exists at interface a key role composite reinforcement practical applications. Our study reviewed possibility wrapping CNT/BNNT/CNT bundles polymers also effects CNTs/CNT bundles’ length conformational behavior polymer adsorbed these nanostructures.