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

标题
Density Functional Theory Calculations of UO2 Oxidation: Evolution of UO2+x, U4O9–y, U3O7, and U3O8
作者
关键词
-
出版物
INORGANIC CHEMISTRY
Volume 52, Issue 5, Pages 2769-2778
出版商
American Chemical Society (ACS)
发表日期
2013-02-13
DOI
10.1021/ic400118p

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