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.

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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
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article

The Birth of Minerals: From Single Step to Multiple Step Mechanisms

Matteo Salvalaglio, James J. De Yoreo, Tomasz M. Stawski, Adam F. Wallace
7 citations
Elements
Calcium Carbonate Crystallization and Inhibition
4.18
article

The Birth of Minerals: From Single Step to Multiple Step Mechanisms

Matteo Salvalaglio, James J. De Yoreo, Tomasz M. Stawski, Adam F. Wallace
article en
7 citations

Abstract

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.

ElementsVol. 21(1)
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)
Openalex Percentile: Top 6%
Calcium Carbonate Crystallization and Inhibition
4.18
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