Density functional theory calculations of the hydrazine decomposition mechanism on the planar and stepped Cu(111) surfaces
Tafreshi, Saeedeh S., Roldan, Alberto, de Leeuw, Nora H.Year:
2015
Language:
english
Journal:
Phys. Chem. Chem. Phys.
DOI:
10.1039/C5CP03204K
File:
PDF, 6.75 MB
english, 2015