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Density functional theory study of defects in unalloyed δ-Pu

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Abstract Using density functional theory, we explore various classical point and complex defects within the face-centered cubic unalloyed δ-plutonium matrix that are potentially induced from self-irradiation. For plutonium only defects,… Click to show full abstract

Abstract Using density functional theory, we explore various classical point and complex defects within the face-centered cubic unalloyed δ-plutonium matrix that are potentially induced from self-irradiation. For plutonium only defects, the most energetically stable defect is a distorted split-interstitial. Gallium, the δ-phase stabilizer, is thermodynamically stable as a substitutional defect, but becomes unstable when participating in a complex defect configuration. Complex uranium defects may thermodynamically exist as uranium substitutional with neighboring plutonium interstitial and stabilization of uranium within the lattice is shown via partial density of states and charge density difference plots to be 5f hybridization between uranium and plutonium.

Keywords: density functional; theory study; density; functional theory; plutonium

Journal Title: Scripta Materialia
Year Published: 2017

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