Density Functional Theory Calculations of UO2 Oxidation: Evolution of UO2+x, U4O9–y, U3O7, and U3O8-Reference-Cited by-同舟云学术

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Density Functional Theory Calculations of UO2 Oxidation: Evolution of UO2+x, U4O9–y, U3O7, and U3O8

Published:2013-02-13 Issue:5 Volume:52 Page:2769-2778
ISSN:0020-1669
Container-title:Inorganic Chemistry
language:en
Short-container-title:Inorg. Chem.

Author:

Andersson D. A.¹,Baldinozzi G.²,Desgranges L.³,Conradson D. R.¹,Conradson S. D.¹

Affiliation:

1. Materials Science and Technology Division, Los Alamos National Laboratory, Los Alamos, New Mexico 87545, United States

2. SPMS, LRC Carmen, CNRS Ecole Centrale Paris, Châtenay-Malabry, France

3. CEA/DEN/DEC, Centre de Cadarache, Saint-Paul-lez-Durance, France

Publisher

American Chemical Society (ACS)

Subject

Inorganic Chemistry,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ic400118p

Reference67 articles.

1. A review of the oxidation of uranium dioxide at temperatures below 400°C

2. Nuclear fuels – Present and future

3. Olander, D. R.Fundamental Aspects of Nuclear Reactor Elements; NTIS, ERDA, 1975.

4. Ordered defects in the oxides of uranium

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