Density-functional study of plutonium monoxide monohydride

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• 作者：Ruizhi Qiu ; ^{qiuruizhi@itp.ac.cn} ; Haiyan Lu ; Bingyun Ao ; Tao Tang ; Piheng Chen ^{chenph@live.cn}
• 关键词：PuOH ; Density functional theory ; Crystal structure ; Reaction energy
• 刊名：Journal of Nuclear Materials
• 出版年：2017
• 出版时间：March 2017
• 年：2017
• 卷：485
• 期：Complete
• 页码：181-188
• 全文大小：1386 K
• 卷排序：485

文摘

The structural, electronic, mechanical, optical, thermodynamic properties of plutonium monoxide monohydride (PuOH) are studied by density-functional calculations within the framework of LDA/GGA and LDA/GGA+U. From the total energy calculation, the lowest-energy crystal structure of PuOH is predicted to have space group F4¯3m (No. 216). Within the LDA+U framework, the calculated lattice parameter of F4¯3m-PuOH is in good agreement with the experimental value and the corresponding ground state is predicted to be an antiferromagnetic charge-transfer insulator. Furthermore, we investigate the bonding character of PuOH by analyzing the electron structure and find that there are a stronger Pu-O bond and a weaker Pu-H bond. The mechanical properties including the elastic constants, elastic moduli and Debye's temperature, and the optical properties including the reflectivity and absorption coefficient are also calculated. We then compute the phonon spectrum which verified the dynamical stability of F4¯3m-PuOH. Some thermodynamic quantities such as the specific heat are evaluated. Finally we calculate the formation energy of PuOH, and the reaction energies for the oxidation of PuOH and PuOH-coated Pu, which are in reasonable agreement with the experimental values.