The adsorption of hydrogen on iron; A surface orbital modified occupancy — bond energy bond order calculation
- 1 November 1983
- journal article
- Published by Elsevier in Surface Science
- Vol. 134 (2), 476-498
- https://doi.org/10.1016/0039-6028(83)90437-5
Abstract
No abstract availableKeywords
This publication has 27 references indexed in Scilit:
- Chemisorption of hydrogen on iron surfacesApplications of Surface Science, 1977
- Comments on the crystal field surface orbital-bond energy bond order (CFSO BEBO) approachJournal of Catalysis, 1977
- Hydrogen transport by dislocationsMetallurgical Transactions A, 1976
- Crystal field surface orbital-bond energy bond order (CFSO-BEBO) calculations for surface reactions I. The reactions CO + O2, NO + CO and H2 + O2 on a platinum (111) surfaceJournal of Catalysis, 1975
- Model of dislocation sweep-in of hydrogen during fatigue crack growthScripta Metallurgica, 1975
- The structure and chemistry of ethylene adsorbed on platinum (111): CFSO-BEBO calculations and experimental studiesSurface Science, 1974
- Crystal field surface orbital-bond energy bond order (CFSO-BEBO) calculations of adsorption: II. Carbon monoxide, oxygen and carbon dioxide on platinum (111) and oxygen on nickel (111)Surface Science, 1973
- The Bond-Energy Bond-Order (BEBO) Model of ChemisorptionJournal of Vacuum Science and Technology, 1973
- Crystal field surface orbital — Bond-energy bond- order (CFSO-BEBO) model for chemisorption: Application to hydrogen adsorption on a platinum (111) surfaceSurface Science, 1972
- Oxygen chemisorption on platinum: II. Model calculationsSurface Science, 1972