Mechanical and thermal properties of Graphene Random nanofoams via Molecular Dynamics simulations
Andrea Pedrielli, Simone Taioli, Giovanni Garberoglio, Nicola Pugno

TL;DR
This study uses molecular dynamics simulations to analyze the mechanical and thermal properties of graphene random nanofoams, revealing that topology influences mechanical performance more than density, with consistent thermal conductivity across different foam families.
Contribution
It provides new insights into how topology and density affect the mechanical and thermal behaviors of graphene nanofoams through computational simulations.
Findings
Mechanical performance under tension depends on topology, not density.
Higher-density foams show a stress plateau at 5-10% strain under compression.
Thermal conductivity remains similar across foam families despite differences in connectivity and defects.
Abstract
Graphene foams have recently attracted a great deal of interest for their possible use in technological applications, such as electrochemical storage devices, wearable electronics, and chemical sensing. In this work, we present computational investigations, performed by using molecular dynamics with reactive potentials, of the mechanical and thermal properties of graphene random nanofoams. In particular, we assess the mechanical and thermal performances of four families of random foams characterized by increasing mass density and decreasing average pore size. We find that the foams' mechanical performances under tension cannot be rationalized in terms of mass density, while they are principally related to their topology. Under compression, higher-density foams show the typical slope change in the stress-strain curve at 5-10% strain, moving from linear elasticity to bending stress…
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