Nanoparticle simulations of logarithmic creep and microprestress relaxation in concrete and other disordered solids

Fuente: arXiv
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Auteurs principaux: Masoero, Enrico, Di Luzio, Giovanni
Format: Preprint
Publié: 2025
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author Masoero, Enrico
Di Luzio, Giovanni
author_facet Masoero, Enrico
Di Luzio, Giovanni
contents Bažant's microprestress theory relates the logarithmic basic creep of concrete to power-law relaxation of heterogeneous eigenstresses at the nanoscale. However, the link between material chemistry, nanostructure, and microprestress relaxation, is not understood. To approach this, we use a simple model of harmonically interacting, packed nanoparticles, relaxing with and without external stress. Microprestresses are related to per-particle virial stress heterogeneities. Simulation results show that logarithmic creep and power-law microprestress relaxation emerge from generic deformation kinetics in disordered systems, which can occur in various materials and at various scales. When the interactions are matched to some mechanical properties of C--S--H at the 100 nm scale, the predicted microprestresses have similar magnitude as in Bažant's theory. The ability of our simulations to quantitatively link stress relaxation with nanostructure and chemistry-dependent interactions, provides a pathway to better characterise, extrapolate, and even engineer the creep behaviour of traditional and new concretes.
format Preprint
id arxiv_https___arxiv_org_abs_2501_17102
institution arXiv
publishDate 2025
record_format arxiv
spellingShingle Nanoparticle simulations of logarithmic creep and microprestress relaxation in concrete and other disordered solids
Masoero, Enrico
Di Luzio, Giovanni
Materials Science
Bažant's microprestress theory relates the logarithmic basic creep of concrete to power-law relaxation of heterogeneous eigenstresses at the nanoscale. However, the link between material chemistry, nanostructure, and microprestress relaxation, is not understood. To approach this, we use a simple model of harmonically interacting, packed nanoparticles, relaxing with and without external stress. Microprestresses are related to per-particle virial stress heterogeneities. Simulation results show that logarithmic creep and power-law microprestress relaxation emerge from generic deformation kinetics in disordered systems, which can occur in various materials and at various scales. When the interactions are matched to some mechanical properties of C--S--H at the 100 nm scale, the predicted microprestresses have similar magnitude as in Bažant's theory. The ability of our simulations to quantitatively link stress relaxation with nanostructure and chemistry-dependent interactions, provides a pathway to better characterise, extrapolate, and even engineer the creep behaviour of traditional and new concretes.
title Nanoparticle simulations of logarithmic creep and microprestress relaxation in concrete and other disordered solids
topic Materials Science
url https://arxiv.org/abs/2501.17102