Literature DB >> 28407395

Uncovering the Atomistic Mechanism for Calcite Step Growth.

Marco De La Pierre1, Paolo Raiteri1, Andrew G Stack2, Julian D Gale1.   

Abstract

Determining a complete atomic-level picture of how minerals grow from aqueous solution remains a challenge as macroscopic rates can be a convolution of many reactions. For the case of calcite (CaCO3 ) in water, computer simulations have been used to map the complex thermodynamic landscape leading to growth of the two distinct steps, acute and obtuse, on the basal surface. The carbonate ion is found to preferentially adsorb at the upper edge of acute steps while Ca2+ only adsorbs after CO32- . In contrast to the conventional picture, ion pairs prefer to bind at the upper edge of the step with only one ion, at most, coordinated to the step and lower terrace. Migration of the first carbonate ion to a growth site is found to be rate-limiting for kink nucleation, with this process having a lower activation energy on the obtuse step.
© 2017 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim.

Entities:  

Keywords:  calcite; crystal growth; free energy; molecular dynamics

Year:  2017        PMID: 28407395     DOI: 10.1002/anie.201701701

Source DB:  PubMed          Journal:  Angew Chem Int Ed Engl        ISSN: 1433-7851            Impact factor:   15.336


  6 in total

1.  Ion dissolution mechanism and kinetics at kink sites on NaCl surfaces.

Authors:  Mark N Joswiak; Michael F Doherty; Baron Peters
Journal:  Proc Natl Acad Sci U S A       Date:  2018-01-08       Impact factor: 11.205

2.  Reconsidering Calcium Dehydration as the Rate-Determining Step in Calcium Mineral Growth.

Authors:  Janou A Koskamp; Sergio E Ruiz-Hernandez; Devis Di Tommaso; Alin Marin Elena; Nora H De Leeuw; Mariette Wolthers
Journal:  J Phys Chem C Nanomater Interfaces       Date:  2019-10-16       Impact factor: 4.126

3.  Solubility of Organic Salts in Solvent-Antisolvent Mixtures: A Combined Experimental and Molecular Dynamics Simulations Approach.

Authors:  Zoran Bjelobrk; Ashwin Kumar Rajagopalan; Dan Mendels; Tarak Karmakar; Michele Parrinello; Marco Mazzotti
Journal:  J Chem Theory Comput       Date:  2022-07-14       Impact factor: 6.578

4.  Calcite Kinks Grow via a Multistep Mechanism.

Authors:  Alexander Broad; Robert Darkins; Dorothy M Duffy; Ian J Ford
Journal:  J Phys Chem C Nanomater Interfaces       Date:  2022-09-13       Impact factor: 4.177

5.  CrystalGrower: a generic computer program for Monte Carlo modelling of crystal growth.

Authors:  Adam R Hill; Pablo Cubillas; James T Gebbie-Rayet; Mollie Trueman; Nathan de Bruyn; Zulaikha Al Harthi; Rachel J S Pooley; Martin P Attfield; Vladislav A Blatov; Davide M Proserpio; Julian D Gale; Duncan Akporiaye; Bjørnar Arstad; Michael W Anderson
Journal:  Chem Sci       Date:  2020-11-18       Impact factor: 9.825

6.  Hydroxyl-rich macromolecules enable the bio-inspired synthesis of single crystal nanocomposites.

Authors:  Yi-Yeoun Kim; Robert Darkins; Alexander Broad; Alexander N Kulak; Mark A Holden; Ouassef Nahi; Steven P Armes; Chiu C Tang; Rebecca F Thompson; Frederic Marin; Dorothy M Duffy; Fiona C Meldrum
Journal:  Nat Commun       Date:  2019-12-12       Impact factor: 14.919

  6 in total

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