This paper reviews the application of molecular dynamics simulations on mechanical and
tribological properties of polymer composites reinforced by carbon nanotubes and graphene …

This review summarizes the recent advancements in the mechanical properties of fiber-
reinforced polymer (FRP) composites reinforced with graphene and carbon nanotubes …

Due to their exceptional properties, graphene and hexagonal boron nitride (h‐BN)
nanofillers are emerging as potential candidates for reinforcing the polymer‐based …

Simulation of molecular dynamics (MD) allows mimicking the systematic variation of
mechanical properties beyond the capacity of experimental methods. In this review, the …

Carbon based nanofillers (graphene and carbone nanotube) are widely used as reinforcing
agents with epoxy based nanocomposites. The aim of paper is to review mechanical …

Bulk-modified ultra-high molecular weight polyethylene (UHMWPE) is a biomaterial
currently used for joint replacements. As an alternative, we assess the frictional behaviour of …

Atomistic molecular dynamics simulations have been performed to explore the effect of
interfacial bonding on the interphase properties of a nanocomposite system that consists of …

WITHDRAWN: Recent advances in modeling and simulation approaches for fiber/matrix
interface failure in FRP composites Ibrahim Godaa,*, EssoleÌ Padayodia, Rija Nirina …

Mn-promoted Ni nanoparticles (NPs) supported on oxygen-functionalized carbon nanotubes
(CNTs) were synthesized for CO2 hydrogenation to methane. This novel metal–carbon …

Pull-out processes were simulated to investigate the interfacial mechanical properties
between the functionalized graphene sheet (FGS) and polyethylene (PE) matrix by using …