Literature DB >> 21721566

Accurate rates of the complex mechanisms for growth and dissolution of minerals using a combination of rare-event theories.

Andrew G Stack1, Paolo Raiteri, Julian D Gale.   

Abstract

Mineral growth and dissolution are often treated as occurring via a single reversible process that governs the rate of reaction. We show that multiple distinct intermediate states can occur during both growth and dissolution. Specifically, we used metadynamics, a method for efficiently exploring the free-energy landscape of a system, coupled to umbrella sampling and reactive flux calculations to examine the mechanism and rates of attachment and detachment of a barium ion onto a stepped barite (BaSO(4)) surface. The activation energies calculated for the rate-limiting reactions, which are different for attachment and detachment, precisely match those measured experimentally during both growth and dissolution. These results can potentially explain anomalous non-steady-state mineral reaction rates observed experimentally and will enable the design of more efficient growth inhibitors and facilitate an understanding of the effect of impurities.
© 2011 American Chemical Society

Entities:  

Year:  2011        PMID: 21721566     DOI: 10.1021/ja204714k

Source DB:  PubMed          Journal:  J Am Chem Soc        ISSN: 0002-7863            Impact factor:   15.419


  10 in total

1.  Ion desolvation as a mechanism for kinetic isotope fractionation in aqueous systems.

Authors:  Amy E Hofmann; Ian C Bourg; Donald J DePaolo
Journal:  Proc Natl Acad Sci U S A       Date:  2012-10-29       Impact factor: 11.205

2.  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

3.  Real-time observation of cation exchange kinetics and dynamics at the muscovite-water interface.

Authors:  Sang Soo Lee; Paul Fenter; Kathryn L Nagy; Neil C Sturchio
Journal:  Nat Commun       Date:  2017-06-09       Impact factor: 14.919

4.  Reactivity of shape-controlled crystals and metadynamics simulations locate the weak spots of alumina in water.

Authors:  R Réocreux; É Girel; P Clabaut; A Tuel; M Besson; A Chaumonnot; A Cabiac; P Sautet; C Michel
Journal:  Nat Commun       Date:  2019-07-17       Impact factor: 14.919

5.  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

6.  Ion Distribution and Hydration Structure at Solid-Liquid Interface between NaCl Crystal and Its Solution.

Authors:  Feng Liu; Deyan Sun
Journal:  ACS Omega       Date:  2019-11-01

7.  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

8.  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

9.  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

10.  Pathways for the formation of ice polymorphs from water predicted by a metadynamics method.

Authors:  Hiroki Nada
Journal:  Sci Rep       Date:  2020-03-13       Impact factor: 4.379

  10 in total

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