The Birth of Minerals: From Single Step to Multiple Step Mechanisms
Mineral formation from ions in aqueous solutions begins with complex initial stages, where amorphous and liquid-like precursors play pivotal roles before crystalline growth occurs. Both classical and non-classical nucleation and growth theories, introduced in previous chapters, offer explanations, each with their own strengths and limitations, for the complex intermediate phases observed in experimental research. Analytical techniques play a critical role in detecting and characterizing precursor phases, offering valuable insights into nucleation and growth mechanisms across various temporal and spatial scales. Molecular dynamics and modelling provide in-depth perspectives on these phases, allowing for a closer examination of their nucleation and growth mechanisms at the molecular level, and revealing the intricate processes that govern their behaviour.
Authors
- Matteo Salvalaglio (ORCID: https://orcid.org/0000-0003-3371-2090)
- James J. De Yoreo (ORCID: https://orcid.org/0000-0002-9541-733X)
- Tomasz M. Stawski (ORCID: https://orcid.org/0000-0002-0881-5808)
- Adam F. Wallace
Institutions
- Federal Institute For Materials Research and Testing (DE)
- Pacific Northwest National Laboratory (US)
- University of Washington (US)
- University College London (GB)
- University of Delaware (US)
Publication Details
- Journal
- Elements
- Published
- 2025-02-01
- DOI
- https://doi.org/10.2138/gselements.21.1.25
- Citations
- 7
- Primary Topic
- Calcium Carbonate Crystallization and Inhibition
- Type
- article
- Field-Weighted Citation Impact
- 4.18