759 articles – 7540 Notices  [english version]
.:. Consultation > Par auteurs du labo > Sebbari .:.
2 documents classés par :

First-principles molecular dynamics simulations of uranyl ion interaction at the water/rutile TiO2(110) interface
Sebbari K., Roques J., Simoni E., Domain C., Perron H. et al
Surface Science 606 (2012) 1135-1141 [in2p3-00723823 - version 1]
Investigation of hydrogen bonds and temperature effects on the water monolayer adsorption on rutile TiO2 (110) by first-principles molecular dynamics simulations
Sebbari K., Domain C., Roques J., Perron H., Simoni E. et al
Surface Science 605 (2011) 1275-1280 [in2p3-00616810 - version 1]