Density Functional Theory Modeling of the Oxidation Mechanism of Tl(I) by Birnessite
Author:
Affiliation:
1. ENS de Lyon, CNRS, Laboratoire de Chimie, F-69342 Lyon, France
2. European Synchrotron Radiation Facility (ESRF), F-38000 Grenoble, France
Funder
H2020 European Research Council
Publisher
American Chemical Society (ACS)
Subject
Space and Planetary Science,Atmospheric Science,Geochemistry and Petrology
Link
https://pubs.acs.org/doi/pdf/10.1021/acsearthspacechem.3c00103
Reference56 articles.
1. Oxidative scavenging of thallium by birnessite: Explanation for thallium enrichment and stable isotope fractionation in marine ferromanganese precipitates
2. Thallium Sorption onto Manganese Oxides
3. Transformation of Hexagonal Birnessite upon Reaction with Thallium(I): Effects of Birnessite Crystallinity, pH, and Thallium Concentration
4. Tl(I) sorption behavior on birnessite and its implications for mineral structural changes
5. Thallium(I) sequestration by jarosite and birnessite: Structural incorporation vs surface adsorption
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