Thermodynamics Study of Dehydriding Reaction on the PuO2(110) Surface from First Principles
Author:
Affiliation:
1. Institute of Applied Physics and Computational Mathematics, P.O. Box 8009, Beijing 100088, China
2. Center for Applied Physics and Technology, Peking University, Beijing 100871, China
Funder
Ministry of Industry and Information Technology of the People's Republic of China
National Natural Science Foundation of China
China Academy of Engineering Physics
Publisher
American Chemical Society (ACS)
Subject
Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpcc.8b01414
Reference35 articles.
1. Pu2O3 and the plutonium hydriding process
2. The plutonium/hydrogen reaction: The pressure dependence of reaction initiation time and nucleation rate controlled by a plutonium dioxide over-layer
3. Adsorption and dissociation of H2 on PuO2 (110) surface: A density functional theory study
4. A theoretical study of hydrogen atoms adsorption and diffusion on PuO2 (110) surface
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2. Structure and Properties of Cubic PuH2 and PuH3: A Density Functional Theory Study;Crystals;2022-10-21
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