Investigation of the diffusion of atomic fission products in UC by density functional calculations
Author:
Publisher
Elsevier BV
Subject
Nuclear Energy and Engineering,General Materials Science,Nuclear and High Energy Physics
Reference70 articles.
1. Correlation effects and energetics of point defects in uranium dioxide: a first principle investigation
2. Point defects and clustering in uranium dioxide byLSDA+Ucalculations
3. DFT+Ucalculations of the ground state and metastable states of uranium dioxide
4. Comment on “Interplay of defect cluster and the stability of xenon in uranium dioxide from density functional calculations”
5. Stability of oxygen point defects inUO2by first-principlesDFT+Ucalculations: Occupation matrix control and Jahn-Teller distortion
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1. Effects of fission product doping on the structure, electronic structure, mechanical and thermodynamic properties of uranium monocarbide: A first-principles study;Nuclear Engineering and Technology;2023-07
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3. The studies of electronic structure, mechanical properties and ideal fracture behavior of U3Si1.75Al0.25: first-principle investigations;Journal of Materials Research and Technology;2021-11
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