Density Functional Theory and Thermodynamics Modeling of Inner-Sphere Oxyanion Adsorption on the Hydroxylated α-Al2O3(001) Surface
Author:
Affiliation:
1. Department of Chemistry, University of Iowa, Iowa City, Iowa 52245, United States
2. Department of Earth and Planetary Sciences, Washington University, St. Louis, Missouri 63130, United States
Funder
Division of Chemistry
Publisher
American Chemical Society (ACS)
Subject
Electrochemistry,Spectroscopy,Surfaces and Interfaces,Condensed Matter Physics,General Materials Science
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.langmuir.0c01203
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