Logo image
Coarsening kinetics of alloy-doped nanoporous metals
Journal article   Peer reviewed

Coarsening kinetics of alloy-doped nanoporous metals

Luis Granadillo, Joshua Snyder, Zhiyong Xia and Ian McCue
Scripta materialia, v 255, 116373
15 Jan 2025
url
https://doi.org/10.1016/j.scriptamat.2024.116373View
Published, Version of Record (VoR) Open

Abstract

Coarsening Isothermal heat treatments Nanoporous metal Reaction models Surface diffusion
Due to their high surface-to-volume ratios, nanoporous metals are being explored for a range of catalytic and structural applications. However, these materials have thermodynamically unstable morphologies and degrade via coarsening at elevated temperatures. One potential mitigation strategy is to introduce atomic species that inhibit diffusional transport, but there is limited mechanistic understanding. To begin addressing this knowledge gap, the impact of a slow-diffusing dopant on the coarsening behavior of a nanoporous metal is studied using kinetic Monte Carlo simulations. The simulations were analyzed using reaction models and isoconversional analyses to extract constitutive coarsening laws, which confirm a coarsening exponent associated with classical surface diffusion. In addition, a rate equation is derived for the role of alloying dopants. It is found that only a few atomic percent is needed to stymie coarsening over experimentally relevant timescales, which has broad implications for the future design and tailoring of these materials. [Display omitted]

Metrics

19 Record Views
2 citations in Scopus

Details

InCites Highlights

Data related to this publication, from InCites Benchmarking & Analytics tool:

Collaboration types
Domestic collaboration
Web of Science research areas
Materials Science, Multidisciplinary
Metallurgy & Metallurgical Engineering
Nanoscience & Nanotechnology
Logo image