Quantum dynamics studies of adsorption and desorption of hydrogen at a Cu(111) surface
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.466181
Reference44 articles.
1. A critical examination of data on the dissociative adsorption and associative desorption of hydrogen at copper surfaces
2. Angular distributions of H2 desorbed from the (100), (110), and (111) faces of copper crystals
3. Angular distributions of H2 desorbed from the (100), (110), and (111) faces of copper crystals
4. Adsorption and desorption kinetics in the systems H2/Cu(111), H2/Cu(110) and H2/Cu(100)
5. Coupled translational-vibrational activation in dissociative hydrogen adsorption on Cu(110)
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1. A simulated-TPD study of H2 desorption on metal surfaces;Surface Science;2022-04
2. Efficient Vibrational Energy Redistribution between Stretching Modes: State-to-State Quantum Scattering of H2O from Cu(111);Physical Review Letters;2019-09-03
3. Associative desorption of hydrogen isotopologues from copper surfaces: Characterization of two reaction mechanisms;The Journal of Chemical Physics;2018-05-21
4. Validity of the site-averaging approximation for modeling the dissociative chemisorption of H2 on Cu(111) surface: A quantum dynamics study on two potential energy surfaces;The Journal of Chemical Physics;2014-11-21
5. Dissociation and recombination of D2 on Cu(111): Ab initio molecular dynamics calculations and improved analysis of desorption experiments;The Journal of Chemical Physics;2014-09-28
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