A methodology for determining the local mechanical properties of model atomistic glassy polymeric nanostructured materials

We propose a methodology for calculating the distribution of the mechanical properties in model atomistic polymer-based nanostructured systems. The use of atomistic simulations is key in unravelling the fundamental mechanical behavior of composite materials. Most simulations involving the mechanical properties of polymer nanocomposites (PNCs) concern their global (average) properties, which are typically extracted by applying macroscopic strain on the boundaries of the simulation box and calculating the total (global) stress by invoking the Virial formalism over all atoms within the simulation box; thus, extracting the pertinent mechanical properties from the corresponding stress-strain relation. However, in order to probe the distribution of mechanical properties within heterogeneous multi-component polymer-based systems, a detailed computation of stress and strain fields within specific sub-domains is necessary. For example, it is well known for multi-component nanostructured systems, such as PNCs, that the mechanical behavior of the polymer/nanofiller interphases, or interfaces, is crucial for determining the global mechanical properties of the composite materials. Here we propose a new methodology to probe the distribution of mechanical properties by directly computing the (local) stress and strain at the atomic level, and averaging over user-defined subdomains. The workflow of our computational method possesses the following features: center dot Calculating the stress and strain per atom (or per particle) for nanostructured microscopic (here atomistic) model configurations, under an imposed applied deformation. center dot Averaging the local, per-atom defined, stress and strain on user-defined subdomains within the nanostructured model system. center dot Predicting the mechanical properties within the specific subdomains, focusing on polymer/solid interphases. (c) 2022 The Author(s). Published by Elsevier B.V. This is an open access article under the CC BY-NC-ND license ( http://creativecommons.org/licenses/by-nc-nd/4.0/ )

Automated summary

This article proposes a methodology for calculating the distribution of mechanical properties in atomistic polymer-based nanostructured systems. It introduces a new approach to probe the mechanical properties by directly computing stress and strain at the atomic level and averaging over user-defined subdomains. The method focuses on the polymer/solid interfaces and provides insights into the mechanical behavior of different regions within the composite material.