Comment on “Interplay of defect cluster and the stability of xenon in uranium dioxide from density functional calculations”-Reference-Cited by-同舟云学术

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Comment on “Interplay of defect cluster and the stability of xenon in uranium dioxide from density functional calculations”

Published:2011-09-14 Issue:9 Volume:84 Page:
ISSN:1098-0121
Container-title:Physical Review B
language:en
Short-container-title:Phys. Rev. B

Author:

Dorado Boris,Amadon Bernard,Jomard Gérald,Freyss Michel,Bertolus Marjorie

Publisher

American Physical Society (APS)

Subject

Condensed Matter Physics,Electronic, Optical and Magnetic Materials

Link

http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.84.096101/fulltext

Reference11 articles.

1. Interplay of defect cluster and the stability of xenon in uranium dioxide from density functional calculations

2. Ground and metastable states in γ-Ce from correlated band theory

3. Electronic structure of rare-earth nitrides using theLSDA+Uapproach: Importance of allowing4forbitals to break the cubic crystal symmetry

4. γandβcerium:LDA+Ucalculations of ground-state parameters

5. Structural, thermodynamic, and electronic properties of plutonium oxides from first principles

Cited by 6 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. Ignition Threshold of Perovskite-Based Oxides for Solid Fuel Oxidation from First-Principles Calculations;The Journal of Physical Chemistry C;2019-06-26

2. Linking atomic and mesoscopic scales for the modelling of the transport properties of uranium dioxide under irradiation;Journal of Nuclear Materials;2015-07

3. Advances in first-principles modelling of point defects in UO2: f electron correlations and the issue of local energy minima;Journal of Physics: Condensed Matter;2013-07-29

4. Investigation of the diffusion of atomic fission products in UC by density functional calculations;Journal of Nuclear Materials;2013-03

5. First-principles calculations of uranium diffusion in uranium dioxide;Physical Review B;2012-07-09

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