Pseudopotential for the Calculation of Transition Rates of Atoms Chemisorbed on Metals
- 15 June 1972
- journal article
- research article
- Published by American Physical Society (APS) in Physical Review B
- Vol. 5 (12) , 4664-4668
- https://doi.org/10.1103/physrevb.5.4664
Abstract
We isolate the part of the interaction responsible for energy transfers between reacting chemicals adsorbed on a solid from the part that gives the potential-energy surface familiar in the description of the bonding of adsorbates.Keywords
This publication has 6 references indexed in Scilit:
- Approach to Alkali-Metal Chemisorption within the Anderson ModelPhysical Review B, 1971
- Induced covalent bond mechanism of chemisorptionSurface Science, 1971
- Role of Spin Fluctuations in the Desorption of Hydrogen from Paramagnetic MetalsPhysical Review Letters, 1970
- Self-Consistent Model of Hydrogen ChemisorptionPhysical Review B, 1969
- Resistance Minimum in Dilute Magnetic AlloysProgress of Theoretical Physics, 1964
- The approach to equilibrium in quantum statistics: A perturbation treatment to general orderPhysica, 1957