First principles studies of oxygen adsorption on the γ-U (1 1 0) surface and influences of Mo doping

Published 2020 View Full Article

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Title
First principles studies of oxygen adsorption on the γ-U (1 1 0) surface and influences of Mo doping
Authors
Keywords
γ-U(1 1 0) surface, AIMD, Density functional calculations, Dissociative adsorption, Adsorption energies
Journal
COMPUTATIONAL MATERIALS SCIENCE
Volume 179, Issue -, Pages 109633
Publisher
Elsevier BV
Online
2020-03-15
DOI
10.1016/j.commatsci.2020.109633

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