Title
Average structure and local configuration of the excess oxygen atoms in UO2+ x using first-principles molecular dynamics simulations
Document Type
Conference Proceeding
Publication Date
1-1-2013
Publication Source (Journal or Book title)
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
Recommended Citation
wang, j. (2013). Average structure and local configuration of the excess oxygen atoms in UO2+ x using first-principles molecular dynamics simulations. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY Retrieved from https://repository.lsu.edu/geo_pubs/2036
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