Mechanisms of dissolution from gibbsite step edges elucidated by ab initio molecular dynamics with enhanced sampling-Reference-Cited by-同舟云学术

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Mechanisms of dissolution from gibbsite step edges elucidated by ab initio molecular dynamics with enhanced sampling

Published:2024-02 Issue: Volume:366 Page:201-209
ISSN:0016-7037
Container-title:Geochimica et Cosmochimica Acta
language:en
Short-container-title:Geochimica et Cosmochimica Acta

Author:

Guo Qing^ORCID,Pouvreau Maxime^ORCID,Rosso Kevin M.^ORCID,Clark Aurora E.^ORCID

Publisher

Elsevier BV

Reference60 articles.

1. The dissolution and interactions of gibbsite particles in alkaline media;Addai-Mensah,2000

2. The contribution of hydrodynamic processes to calcite dissolution rates and rate spectra;Agrawal;Geochim. Cosmochim. Acta,2021

3. In situ atomic force microscopy study of hectorite and nontronite dissolution: implications for phyllosilicate edge surface structures and dissolution mechanisms;Bickmore;Am. Mineral.,2001

4. Chlorite dissolution in the acid pH-range: a combined microscopic and macroscopic approach;Brandt;Geochim. Cosmochim. Acta,2003

5. Crystal growth and nucleation of aluminium trihydroxide from seeded caustic aluminate solutions;Brown;J. Cryst. Growth,1972

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