Femtosecond laser induced associative desorption of H2 from Ru(0001): Comparison of "first principles" theory with experiment
Artikel i vetenskaplig tidskrift, 2006
association
ab initio calculations
ruthenium
hydrogen neutral molecules
molecular dynamics method
photochemistry
photon stimulated desorption
surface chemistry
potential energy surfaces
density functional theory
isotope effects
Författare
A.C. Luntz
Mats Persson
Chalmers, Teknisk fysik, Material- och ytteori
S. Wagner
C. Frischkorn
M. Wolf
J. Chem. Phys.
Vol. 124 244702-
Ämneskategorier
Den kondenserade materiens fysik