Behrooz Razaznejad

Trends in sticking and adsorption of diatomic molecules on the Al(111) surface

One-dimensional electron systems for anchoring growth of carbon nanostructures

Potential-energy surfaces for excited states in extended systems

From Oxygen to Oxide: First-Principles Study of Some Key Aspects

Initial sticking of O2 modeled by nonadiabatic charge transfer

Self-Organized One-Dimensional Electron Systems on a Low-Symmetry Oxide Surface

Dissociative adsorption of NO upon Al(111): Orientation dependent charge transfer and chemisorption reaction dynamics

Adiabatic potential-energy surfaces for oxygen on Al(111)

Density-functional bridge between surfaces and interfaces

Adiabatic potential-energy surface of O-2/Al(111): rare entrance-channel barriers but molecularly chemisorbed state apt for abstraction

Molecular intermediates on metal surfaces : a density functional study of O and NO adsorption on the Al(111) surface

Goldstone tensor modes