Impact of Interfacial Structure on Heterogeneous Nucleation of Amorphous Carbonates

XY Shen and MP Prange and SN Kerisit, JOURNAL OF PHYSICAL CHEMISTRY LETTERS, 16, 4440-4448 (2025).

DOI: 10.1021/acs.jpclett.5c00629

Classical molecular dynamics simulations were performed to provide physical insight into the impact of interfacial structure on the heterogeneous nucleation of amorphous calcium carbonate (ACC, CaCO3H2O) and amorphous magnesium carbonate (AMC, MgCO3H2O) by using alpha-quartz as a model substrate. Interfacial structure and energies were computed for ACC and AMC in contact with the (100), (001), and (101) alpha-quartz surfaces. The simulations showed alpha-quartz surfaces drew water molecules out of the carbonate nuclei to form a partial hydration layer. The formation of a partial hydration layer and its disruption to the ACC/AMC structure meant the alpha-quartz-ACC/AMC interfaces were not energetically favored relative to separate alpha-quartz-water and ACC/AMC-water interfaces and, thus, homogeneous ACC/AMC nucleation was favored over heterogeneous nucleation. The CMD simulations hence provided an atomic-level explanation for a reported nonclassical growth mechanism whereby carbonate minerals grow via homogeneous nucleation and subsequent surface attachment of amorphous intermediates.

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