A Microkinetic Model of Calcite Step Growth

M. P. Andersson*, S. Dobberschütz, K. K. Sand, D. J. Tobler, J. J. De Yoreo, S. L.S. Stipp

*Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

28 Scopus citations

Abstract

In spite of decades of research, mineral growth models based on ion attachment and detachment rates fail to predict behavior beyond a narrow range of conditions. Here we present a microkinetic model that accurately reproduces calcite growth over a very wide range of published experimental data for solution composition, saturation index, pH and impurities. We demonstrate that polynuclear complexes play a central role in mineral growth at high supersaturation and that a classical complexation model is sufficient to reproduce measured rates. Dehydration of the attaching species, not the mineral surface, is rate limiting. Density functional theory supports our conclusions. The model provides new insights into the molecular mechanisms of mineral growth that control biomineralization, mineral scaling and industrial material synthesis.

Original languageEnglish
Pages (from-to)11086-11090
Number of pages5
JournalAngewandte Chemie - International Edition
Volume55
Issue number37
DOIs
StatePublished - 5 Sep 2016
Externally publishedYes

Bibliographical note

Publisher Copyright:
© 2016 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim

Keywords

  • calcite
  • calcium carbonate
  • microkinetic model
  • mineral growth

ASJC Scopus subject areas

  • Catalysis
  • General Chemistry

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