First-principles study of α-Pu2O3
Author:
Publisher
Elsevier BV
Subject
Nuclear Energy and Engineering,General Materials Science,Nuclear and High Energy Physics
Reference37 articles.
1. Calculated Bulk Properties of the Actinide Metals
2. The phase diagram of plutonium
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4. Ground State Theory ofδ−Pu
5. D.H. Templeton, Carol H. Dauben, The Crystal Structures of NpC and Pu2O3, University of California Radiation Laboratory Report July 1952, Report No. UCRL-1886; J.M. Haschke, T.H. Allen, L.A. Morales, Los Alamos Sci. 26 (2000) 253.
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1. First-Principles Study on Mechanical and Optical Behavior of Plutonium Oxide under Typical Structural Phases and Vacancy Defects;Materials;2022-11-04
2. Unravelling the chemical heterogeneity of α-Pu2O3(111) surface with the site-selective adsorption of H2O and CO2;Journal of Alloys and Compounds;2021-07
3. Unveiling the energetic and structural properties of Pu doped zircon through electrochemical equilibrium diagram from DFT+U calculations;Journal of Nuclear Materials;2020-10
4. Optimization of a new interatomic potential to investigate the thermodynamic properties of hypo-stoichiometric mixed oxide fuel U1−y Pu y O2−x;Journal of Physics: Condensed Matter;2020-09-24
5. First-principles study of hydrogen behavior in α-Pu2O3;Computational Materials Science;2020-06
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