Initial adsorption of O2 on Si(100): Non-adiabaticity originating both from a discrete and a continuous set of electronic excitations
Journal article, 2009
Initial adsorption
Density-functional theory
Oxygen
Molecular dynamics
Barrier less reaction
Si(100)
Non-adiabaticity
Author
Anders Hellman
Competence Centre for Catalysis (KCK)
Chalmers, Applied Physics, Chemical Physics
Surface Science
0039-6028 (ISSN)
Vol. 603 1 173-Areas of Advance
Nanoscience and Nanotechnology
Energy
Materials Science
Subject Categories
Atom and Molecular Physics and Optics