Model potential for reactions with solid surfaces: H2 +Fe(001)
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.435509
Reference12 articles.
1. A model potential for chemisorption: H2+W(001)
2. Dynamics of adsorption on covered surfaces
3. Atomic recombination dynamics on solid surfaces: Effect of various potentials
4. Dynamics of adsorption: Model calculations for several interaction potentials
5. Dynamics of adsorption: Model calculations for several interaction potentials
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1. H2/LiF(001) diffractive scattering under fast grazing incidence using a DFT-based potential energy surface;Physical Review B;2017-11-27
2. Potential Energy Surfaces for the Dynamics of Elementary Gas-Surface Processes;Dynamics of Gas-Surface Interactions;2013
3. Quasiclassical Trajectory Dynamics Study of Atomic Oxygen Collisions on an O-Preadsorbed Graphite (0001) Surface with a New Analytical Potential Energy Surface;The Journal of Physical Chemistry C;2012-06-07
4. Gas-Surface Reactions: Molecular Dynamics Simulations of Real Systems;Advances in Chemical Physics;2007-03-14
5. The dissociation of diatomic molecules at surfaces;Reports on Progress in Physics;1995-12-01
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