Influence of the microstructure on the mechanical behavior of nanoporous materials under large strains

TL;DR

This paper investigates how microstructural features like pore size, shape, and wall characteristics influence the large-strain mechanical behavior of nanoporous materials using computational modeling, aiming to guide material synthesis.

Contribution

It introduces a computational framework that correlates microstructural parameters with mechanical response, enabling microstructure-informed synthesis optimization.

Findings

Identified key microstructural parameters affecting large-strain behavior

Established correlations between synthesis conditions and microstructure

Provided insights for optimizing nanoporous material properties

Abstract

Nanoporous materials are characterized by their complex porous morphology illustrated by the presence of a solid network and voids. The fraction of these voids is characterized by the porosity of the structure, which influences the bulk mechanical properties of the material. Most literature on the mechanics of porous materials has focused on the density-dependence of their elastic properties. In addition to porosity, other pore characteristics, namely pore-size and shape described by the pore-size distribution, and pore-wall size and shape, also influence the bulk response of these materials. In this work, the mechanical structure-property relation of nanoporous materials is studied under large deformations using a computational framework. The interdependent microstructural parameters are identified. After a successful correlation between the synthesis and microstructural parameters, the synthesis of porous materials can be guided and optimized by controlling these parameters.