Atomistic Simulation of the Surface Carbonation of Calcium and Magnesium Oxide Surfaces-Reference-Cited by-同舟云学术

Atomistic Simulation of the Surface Carbonation of Calcium and Magnesium Oxide Surfaces

Published:2009-04-15 Issue:19 Volume:113 Page:8320-8328
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Allen Jeremy P.¹,Parker Stephen C.¹,Price David W.¹

Affiliation:

1. Department of Chemistry, University of Bath, Claverton Down, Bath, BA2 7AY, United Kingdom, and AWE, Aldermaston, Reading, Berkshire, RG7 4PR, United Kingdom

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/jp810885m

Reference41 articles.

1. Atomistic Simulation of the Effect of Dissociative Adsorption of Water on the Surface Structure and Stability of Calcium and Magnesium Oxide

2. Atomistic simulation of adsorption of water on three-, four- and five-coordinated surface sites of magnesium oxide

3. Surface morphology and interaction between water and MgO, CaO and SrO surfaces

4. Density functional theory calculations of adsorption of water at calcium oxide and calcium fluoride surfaces

5. Water chemistry on surface defect sites: Chemidissociation versus physisorption on MgO(001)

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