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