Description of Mg2+ Release from Forsterite Using Ab Initio Methods-Reference-Cited by-同舟云学术

Description of Mg2+ Release from Forsterite Using Ab Initio Methods

Published:2009-11-16 Issue:12 Volume:114 Page:5417-5428
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Morrow Christin P.¹,Kubicki James D.¹,Mueller Karl T.¹,Cole David R.¹

Affiliation:

1. Department of Chemistry, The Pennsylvania State University, University Park, Pennsylvania 16802, Department of Geosciences and the Earth and Environmental Systems Institute, The Pennsylvania State University, University Park, Pennsylvania 16802, and Chemical Sciences Division, Oak Ridge National Laboratory, Oak Ridge, Tennessee 37831

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/jp9057719

Reference61 articles.

1. Reaction Kinetics of Primary Rock-forming Minerals under Ambient Conditions

2. Reaction Rates and Dissolution Mechanisms of Quartz as a Function of pH

3. Reaction pathways for quartz dissolution determined by statistical and graphical analysis of macroscopic experimental data

4. Ab Initio Investigation of Dissolution Mechanisms in Aluminosilicate Minerals

5. Forsterite dissolution and magnesite precipitation at conditions relevant for deep saline aquifer storage and sequestration of carbon dioxide

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