The Adsorption of H2 D2 on FE (100) -Kinetics and Energetics
Abstract
The adsorption behavior of H2 and D2 have been studied on an Fe(110) single crystal surface using a combination of thermal energy atom scattering (TEAS) and angle resolved thermal desorption spectroscopy (ARTDS). TEAS has been used to monitor adlayer coverage during adsorption, desorption and at equilibrium over a range of constant temperatures; and during temperature programmed desorption. ARTDS has been used to measure the desorption flux as a function of surface polar angle during temperature programming following adsorption at low temperature. H2 and D2 adsorb directly, dissociatively, with an activation energy for adsorption of slightly less than 1 Kcal/mol, and an initial sticking coefficient of about 0.1, independent of temperature. Keywords: Surfaces, Chemistry, Kinetics, Molecular beam scattering, Adsorption, Hydrogen, Metals.
Document Details
- Document Type
- Technical Report
- Publication Date
- Feb 28, 1988
- Accession Number
- ADA196487
Entities
People
- Edward A. Kurz
- John B. Hudson
Organizations
- Rensselaer Polytechnic Institute