First-principles molecular dynamics simulations of uranyl...

First-principles molecular dynamics simulations of uranyl ion interaction at the water/rutile TiO2(110) interface

K. Sebbari, J. Roques, E. Simoni, C. Domain, H. Perron, H. Catalette

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Volume:

606

Year:

2012

Language:

english

DOI:

10.1016/j.susc.2012.01.023

File:

PDF, 1.04 MB

english, 2012

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