Phase Segregation, Transition, or New Phase Formation of Plutonium Dioxide: The Roles of Transition Metals-Reference-Cited by-同舟云学术

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Phase Segregation, Transition, or New Phase Formation of Plutonium Dioxide: The Roles of Transition Metals

Published:2019-03-13 Issue:7 Volume:58 Page:4350-4364
ISSN:0020-1669
Container-title:Inorganic Chemistry
language:en
Short-container-title:Inorg. Chem.

Author:

Ao Bingyun¹^ORCID,Tang Jun¹,Ye Xiaoqiu¹,Tao Ran¹,Qiu Ruizhi¹^ORCID

Affiliation:

1. Science and Technology on Surface Physics and Chemistry Laboratory, Mianyang 621908, Sichuan, People’s Republic of China

Funder

National Natural Science Foundation of China

Ministry of Industry and Information Technology of the People's Republic of China

Science and Technology on Surface Physics and Chemistry Laboratory, China Academy of Engineering Physics

Publisher

American Chemical Society (ACS)

Subject

Inorganic Chemistry,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.inorgchem.8b03497

Reference80 articles.

1. Nature of the5fstates in actinide metals

2. The Chemistry of the Actinide and Transactinide Elements

3. Unconventional superconductivity in PuCoGa5

4. Incipient class II mixed valency in a plutonium solid-state compound

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1. Structure-driven electron transition in cerium mononitride: Insights from density functional theory combined with dynamical mean-field theory;Chinese Journal of Physics;2023-10

2. First principles study of oxygen diffusion in plutonium dioxide, sesquioxide, and their interface under activated conditions;Journal of Nuclear Materials;2023-05

3. Site‐dependent correlation strength and occupation number of 5f electrons in alpha phase plutonium metal;International Journal of Quantum Chemistry;2023-02-05

4. Inter-configuration fluctuation for 5f electrons in uranium hexafluoride: A many-body study;Computational and Theoretical Chemistry;2023-02

5. Electron correlation and relativistic effects on the electronic properties of a plutonium and americium mixed oxide (PuAmO₄): from single-particle approximation to dynamical mean-field theory;Physical Chemistry Chemical Physics;2023

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