First-principles DFT +U calculations on the energetics of Ga in Pu, Pu2O3 and PuO2-Reference-Cited by-同舟云学术

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First-principles DFT +U calculations on the energetics of Ga in Pu, Pu2O3 and PuO2

Published:2016-09 Issue: Volume:122 Page:263-271
ISSN:0927-0256
Container-title:Computational Materials Science
language:en
Short-container-title:Computational Materials Science

Author:

Ao Bingyun,Qiu Ruizhi,Lu Haiyan,Chen Piheng

Funder

National Natural Science Foundation of China

863 Program of China

Foundation of President of China Academy of Engineering Physics

Publisher

Elsevier BV

Subject

Computational Mathematics,General Physics and Astronomy,Mechanics of Materials,General Materials Science,General Chemistry,General Computer Science

Reference58 articles.

1. N.G. Cooper (Ed.), Challenges in Plutonium Science, Los Alamos Sci. 26, Los Alamos National Laboratory, 2000.

2. Atomic structure and phase transformations in Pu alloys

3. Nature of the5fstates in actinide metals

4. Actinide Dioxides in Water: Interactions at the Interface

5. Low temperature oxidation of plutonium

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