DFT Investigation of ABPBI–Nanofiller Interfacial Binding Mechanisms for Low-Earth-Orbit Polymer Nanocomposites

Project Description:

This MSc project will investigate the interfacial interactions between ABPBI-based polymers and advanced nanofillers using density functional theory (DFT) simulations in Materials Studio and CASTEP. The study will focus on graphene, graphene oxide and boron nitride nanostructures relevant to harsh-environment and space-material applications. The project aims to identify favourable polymer--nanofiller binding configurations, interfacial charge-transfer mechanisms and chemically vulnerable sites that influence adhesion, thermal transport and environmental stability. The work forms part of a larger study on advanced multifunctional polymer nanocomposites for low-Earth-orbit applications.

Research Area:

Space Physics

Project Level:

Masters

This Project Is Offered At The Following Node(s):

(NWU)