Surface Temperature Dependence of the Inelastic Scattering of Hydrogen Molecules from Metal Surfaces
Author:
Publisher
American Physical Society (APS)
Subject
General Physics and Astronomy
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevLett.87.226102/fulltext
Reference23 articles.
1. The dissociation of diatomic molecules at surfaces
2. The virtual matter laboratory
3. Dynamical quantum processes of molecular beams at surfaces: dissociative adsorption of hydrogen on metal surfaces
4. Six-dimensional quantum dynamics of dissociative chemisorption of H2 on metal surfaces
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2. Effect of surface temperature on quantum dynamics of D2 on Cu(111) using a chemically accurate potential energy surface;The Journal of Chemical Physics;2022-11-21
3. Formulation of temperature dependent effective Hartree potential incorporating quadratic over linear molecular DOFs-surface modes couplings and its effect on quantum dynamics of D2 (v = 0, j = 0)/D2 (v = 0, j = 2) on Cu(111) metal surface;Chemical Physics;2022-01
4. Effect of surface temperature on quantum dynamics of H2 on Cu(111) using a chemically accurate potential energy surface;The Journal of Chemical Physics;2021-03-14
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