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Density Functional Theory

Clemson University

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Quantum-Mechanical Evaluation Of Defects In Uranium-Bearing Materials, Megan Hoover Aug 2022

Quantum-Mechanical Evaluation Of Defects In Uranium-Bearing Materials, Megan Hoover

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Quantum-mechanical calculations using density functional theory with the generalized gradient approximation were employed to investigate the effects dopants have on the uranium dioxide (UO2) structure. Uraninite is a common U4+ mineral in the Earth's crust and an important material used to produce energy and medical isotopes. Though the incorporation mechanism remains unclear, divalent cations are known to incorporate into the uranium dioxide system. Three charge-balancing mechanisms were evaluated to achieve a net neutral system, including the substitution of (1) a divalent cation for a tetravalent uranium atom and oxygen atom; (2) two divalent cations for a tetravalent …