Research progress in molecular dynamics of high-performance PBO fibers

Abstract

Abstract This article reviews the application and development of molecular dynamics in the field of poly(p-benzobisoxazole) (PBO) molecules, including the use of molecular dynamics simulations to calculate the theoretical Young’s modulus of PBO molecules and discuss them from the perspective of molecular theory Combine the rotational isomerism state theory with the long molecular dynamics simulation of small fragments to evaluate the limit length of the persistence vector a. The molecular dynamics calculation is used to study the molecular motion behavior of isolated rigid rod molecules such as PBO. Combining computer simulation technology and X-ray diffraction data collected by the imaging board system to analyze the crystal structure of the PBO fiber, and use molecular dynamics and dynamic modeling to establish the PBO/epoxy interface and study its performance.