Uranyl ion interaction at the water/NiO(100) interface: A predictive investigation by first-principles molecular dynamic simulations
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4759506
Reference65 articles.
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3. B. Martin Cabañas, Ph.D. dissertation, University of Paris-Sud, 2010.
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