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A density functional theory (DFT) study of CO2 adsorption on Mg-rich minerals by enhanced charge distribution

Article ID Journal Published Year Pages File Type
1560632 Computational Materials Science 2014 6 Pages PDF
Keywords
DFTCharge transferOlivineAdsorptionCarbon dioxideDensity functional theory
Related Topics
Physical Sciences and Engineering Engineering Computational Mechanics
Preview
A density functional theory (DFT) study of CO2 adsorption on Mg-rich minerals by enhanced charge distribution
Authors
Soonchul Kwon, Ji Il Choi, Seung Geol Lee, Seung Soon Jang,
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Journal
Computational Materials Science
Journal: Computational Materials Science
Related Categories
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