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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. CataletteVolume:
606
Year:
2012
Language:
english
DOI:
10.1016/j.susc.2012.01.023
File:
PDF, 1.04 MB
english, 2012