Mechanical Properties of Ultralow Density Graphene Oxide/Polydimethylsiloxane Foams

TL;DR

This study investigates the mechanical properties of ultralow density graphene oxide/PDMS foams, combining experimental synthesis with molecular dynamics simulations to understand their enhanced strength and stability for energy absorption applications.

Contribution

It introduces a scalable method to produce low-density GO/PDMS foams and provides atomistic insights into their improved mechanical behavior.

Findings

PDMS infusion increases foam rigidity and toughness

MD simulations explain the enhanced mechanical response

The foam exhibits high energy absorption capacity

Abstract

Low-density, highly porous graphene/graphene oxide (GO) based-foams have shown high performance in energy absorption applications, even under high compressive deformations. In general, foams are very effective as energy dissipative materials and have been widely used in many areas such as automotive, aerospace and biomedical industries. In the case of graphene-based foams, the good mechanical properties are mainly attributed to the intrinsic graphene and/or GO electronic and mechanical properties. Despite the attractive physical properties of graphene/GO based-foams, their structural and thermal stabilities are still a problem for some applications. For instance, they are easily degraded when placed in flowing solutions, either by the collapsing of their layers or just by structural disintegration into small pieces. Recently, a new and scalable synthetic approach to produce low-density 3D macroscopic GO structure interconnected with polydimethylsiloxane (PDMS) polymeric chains (pGO) was proposed. A controlled amount of PDMS is infused into the freeze-dried foam resulting into a very rigid structure with improved mechanical properties, such as tensile plasticity and toughness. The PDMS wets the graphene oxide sheets and acts like a glue bonding PDMS and GO sheets. In order to obtain further insights on mechanisms behind the enhanced mechanical pGO response we carried out fully atomistic molecular dynamics (MD) simulations. Based on MD results, we build up a structural model that can explain the experimentally observed mechanical behavior.