Nanoporosity evolution during dealloying: Interplay between chemical dissolution, material defects, coarsening and local structural rearrangements over long timescales
AS Sandupatla and A Chatterjee, ACTA MATERIALIA, 213, 116974 (2021).
DOI: 10.1016/j.actamat.2021.116974
Selective dissolution/dealloying of metal alloys is commonly used to synthesize nanoporous structures. During dealloying, the morphological evolution over minutes timescales involves an interplay between chemical dissolution, ligament formation, coarsening of ligaments, local collapse within ligaments, and material defect formation. Ligament relaxation (collapse, defect-formation, etc.) events happen at picosecond- nanosecond timescales, whereas dissolution events proceed at seconds timescales. To resolve the underlying materials phenomena in unprecedented detail, we introduce a novel multiscale framework that combines lattice kinetic Monte Carlo (KMC) and molecular dynamics (MD) with an appropriate handshaking algorithm. Our algorithm exploits the underlying separation of timescales to capture several key features: (i) no breakage of ligaments occurs during dissolution, (ii) coarse ligaments with diameter similar to 10 times larger than the ones from standard KMC models are obtained, (iii) a maximum in surface area is observed at 50-60% dissolution, (iv) particle shrinkage happens due to ligament collapse, (v) constant porosity is obtained beyond similar to 50% dissolution, and (vi) dislocation density increases as more electroactive atoms are dissolved. The effect of particle size, temperature, alloy composition, and overpotential are also captured. This study underscores the need to incorporate continuous ligament relaxation while modeling selective dissolution of metal alloys. (C) 2021 Acta Materialia Inc. Published by Elsevier Ltd. All rights reserved.
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