Reaction mechanism of CO2 on the surface δ-Pu(1 0 0):a DFT study-Reference-Cited by-同舟云学术

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Reaction mechanism of CO2 on the surface δ-Pu(1 0 0):a DFT study

Published:2024-09 Issue: Volume:244 Page:113267
ISSN:0927-0256
Container-title:Computational Materials Science
language:en
Short-container-title:Computational Materials Science

Author:

Wang Jintao^ORCID,Qu Xin,Xue Haijian,Hang Guiyun,Wang Tao,Yu Wenli

Funder

Natural Science Basic Research Program of Shaanxi Province

Publisher

Elsevier BV

Reference35 articles.

1. The Trans-Uranium Elements;Seaborg;Nature,1947

2. Analysis of the Cycle Breeder Performance of U-Pu Fuel in Molten Salt Fast Reactor;Li;Nucl. Technol.,2020

3. Overview of the Development of Foreign Nuclear Science and Technology Industry in 2018;Zhang;Defense Science & Technology Industry,2018

4. Summary of the Development of Radiation-Resistant Robots inJapan;Zhao,2019

5. Adsorption Kinetics of Uranium and Plutonium on a Rock and Soil Medium;Xie;Journal of Nuclear and Radiochemistry,2021

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