Exact classical simulation of hydrogen migration on Ni(100): The role of fluctuations, recrossing, and multiple jumps
- 1 September 1990
- journal article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 93 (5) , 3614-3634
- https://doi.org/10.1063/1.459674
Abstract
No abstract availableKeywords
This publication has 85 references indexed in Scilit:
- Kinetic isotope effects for hydrogen diffusion in bulk nickel and on nickel surfacesThe Journal of Chemical Physics, 1990
- Hydrogen motion on a Cu surface: A model study of the rate of single and double site-to-site jumps and the role of the motion perpendicular to the surfaceThe Journal of Chemical Physics, 1989
- Equivalent-crystal theory of oscillatory surface relaxationPhysical Review B, 1988
- Surface diffusion of H, D, and T on a metal surface: The role of metal motions in the kinetic isotope effectsThe Journal of Chemical Physics, 1988
- Quantum diffusion of hydrogen on metal surfacesThe Journal of Chemical Physics, 1986
- Embedded-cluster model for the effect of phonons on hydrogen surface diffusion on copperThe Journal of Chemical Physics, 1986
- Coverage dependence and isotope effect in quantum surface diffusionPhysical Review B, 1985
- Quantum mechanical theory of isotope effect on thermally activated hydrogen migration on W(110)The Journal of Chemical Physics, 1985
- Dynamical corrections to transition state theory for multistate systems: Surface self-diffusion in the rare-event regimeThe Journal of Chemical Physics, 1985
- Rate Theory, Return Jump Catastrophes, and the Center ManifoldPhysical Review Letters, 1984