Premium
Mechanisms and Dynamics of Mineral Dissolution: A New Kinetic Monte Carlo Model
Author(s) -
Martin Pablo,
Manzano Hegoi,
Dolado Jorge S.
Publication year - 2019
Publication title -
advanced theory and simulations
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.068
H-Index - 17
ISSN - 2513-0390
DOI - 10.1002/adts.201900114
Subject(s) - dissolution , kinetic monte carlo , monte carlo method , vacancy defect , kinetic energy , chemical physics , statistical physics , salient , materials science , chemistry , physics , crystallography , computer science , classical mechanics , artificial intelligence , statistics , mathematics
Mineral dissolution is a fundamental process in geochemistry and materials science. It is controlled by the complex interplay of atomic level mechanisms like adatoms and terraces removal, pit opening, and spontaneous vacancy creation that can be gradually activated at different energies. Though the development of a comprehensive atomistic model is key to go deeper into the understanding of this phenomenon, existing models have failed to reproduce the abrupt dependence of the dissolution rate with the Gibbs free energy ( Δ G ). Herein, a new atomistic kinetic Monte Carlo (KMC) model is presented, which, invoking the microscopic reversibility of chemical reactions, captures the experimentally observed sigmoid dependence of the dissolution rate and provides new insights on the concomitant dissolution mechanisms. As a salient result, the model predicts the possible existence of unreported close‐to‐equilibrium dissolution modes where spontaneous vacancies creation and pit opening can occur before adatom and terrace removal.