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Adsorption of U(VI) on Stoichiometric and Oxidised Mackinawite: a DFT Study
Author(s) -
Naomi E. R. Ofili,
Adam Thetford,
Nikolas Kaltsoyannis
Publication year - 2020
Publication title -
environmental science and technology
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 2.851
H-Index - 397
eISSN - 1520-5851
pISSN - 0013-936X
DOI - 10.1021/acs.est.0c01604
Subject(s) - mackinawite , chemistry , adsorption , stoichiometry , inorganic chemistry , uranium , extended x ray absorption fine structure , density functional theory , iron sulfide , sulfide , computational chemistry , materials science , absorption spectroscopy , organic chemistry , sulfur , metallurgy , physics , quantum mechanics
Naturally occurring minerals, such as the iron sulfide mackinawite, play a key role in the remediation of uranium from groundwater systems. Here, density functional theory (DFT) is used to investigate the interaction of uranium with the most stable surface of stoichiometric mackinawite, {001}-S. The high reactivity of the mineral toward oxygen may affect its ability to sequester uranium; therefore, two models of oxidized mackinawite are also used to study the effect of surface oxidation on adsorption. Weak adsorption of mononuclear uranyl(VI) complexes is found on stoichiometric mackinawite; however, equivalent adsorption modes on the oxidized mackinawite models generally exhibit stronger adsorption. Some of the most energetically stable DFT structures are found to match well with experimental extended X-ray absorption fine structure (EXAFS) data. The implications for the proposed use of mackinawite as a scavenger material for uranium in groundwater systems are discussed.

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