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Molecular dynamics simulations of the MgO(001) surface hydroxylation
Oviedo, Jaime, Calzado, Carmen J., Sanz, Javier FernándezVolume:
108
Year:
1998
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.475820
File:
PDF, 1.20 MB
english, 1998