An ab initio study of H2 interaction with the Pu (100) surface-Reference-Cited by-同舟云学术

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An ab initio study of H2 interaction with the Pu (100) surface

Published:2005-09 Issue:1-4 Volume:366 Page:95-109
ISSN:0921-4526
Container-title:Physica B: Condensed Matter
language:en
Short-container-title:Physica B: Condensed Matter

Author:

Huda M.N.,Ray A.K.

Publisher

Elsevier BV

Subject

Electrical and Electronic Engineering,Condensed Matter Physics,Electronic, Optical and Magnetic Materials

Reference62 articles.

1. A unified picture of the crystal structures of metals

2. The Chemistry of the Actinide Elements;Katz,1986

3. Transuranium Elements: A Half Century,1992

4. K.K.S. Pillay, K.C. Kim, (Eds.), Plutonium Futures—The Science, American Institute of Physics Conference Proceedings, 532 (2000).

Cited by 25 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. Large-scale density functional theory simulations of defects and hydrogen incorporation in PuO2;Physical Review B;2024-06-03

2. Estimates of Quantum Tunneling Effects for Hydrogen Diffusion in PuO2;Applied Sciences;2022-10-30

3. A first-principles study of hydrogen surface coverage on δ-Pu (100), (111), and (110) surfaces;The Journal of Chemical Physics;2021-12-21

4. Hydrogen diffusion in plutonium hydrides from first principles;Journal of Nuclear Materials;2021-12

5. First-principles study of co-adsorption behavior of O2 and CO2 molecules on δ-Pu(100) surface;Chinese Physics B;2021-02-01

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