Density functional study of O2 molecule and O atom adsorption on α-U(0 0 1) surface-Reference-Cited by-同舟云学术

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Density functional study of O2 molecule and O atom adsorption on α-U(0 0 1) surface

Published:2016-10 Issue: Volume:1093 Page:91-97
ISSN:2210-271X
Container-title:Computational and Theoretical Chemistry
language:en
Short-container-title:Computational and Theoretical Chemistry

Author:

Huang Shan-Qisong,Zeng Xiu-Lin,Xu Si-Yu,Ju Xue-Hai

Funder

National Science Foundation of China

Laboratory of Science and Technology on Combustion and Explosion

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference28 articles.

1. Thermodynamic assessment of the uranium–oxygen system

2. The Uranium–Oxygen System:UO2.5 to U3O8

3. Highly porous and stable metal–organic frameworks for uranium extraction

4. Uranium in iron formations and the rise of atmospheric oxygen

Cited by 11 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Initial oxidation behavior of α-U and γ-U surfaces;Journal of Nuclear Materials;2024-04

2. First-Principles Study of Adsorption, Dissociation and Diffusion of Oxygen on Α-U (110) Surface;2024

3. An AIMD Study of Water on α-Uranium Surface;Highlights in Science, Engineering and Technology;2023-05-16

4. The interaction of oxygen with the γ-U (001) and (110) surfaces: An ab initio study;Computational Materials Science;2023-02

5. Density functional theory study of adsorption of H2O on γ-U(110) surface;Indian Journal of Physics;2023-01-27

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