Adsorption of simple elements on a stepped bcc transition metal surface
We calculate the binding energies of simple elements (transition atoms, O and H) adsorbed on a stepped [m(110)×(0 11)] bcc transition metal surface from which we deduce the most stable adsorption sites and the activation energies extrapolated at 0 K for surface diffusion.
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| Published in | Surface science Vol. 162; no. 1; pp. 224 - 229 |
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| Main Authors | , , |
| Format | Journal Article |
| Language | English |
| Published |
Elsevier B.V
01.10.1985
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| Online Access | Get full text |
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| Summary: | We calculate the binding energies of simple elements (transition atoms, O and H) adsorbed on a stepped
[m(110)×(0
11)]
bcc transition metal surface from which we deduce the most stable adsorption sites and the activation energies extrapolated at 0 K for surface diffusion. |
|---|---|
| Bibliography: | ObjectType-Article-2 SourceType-Scholarly Journals-1 ObjectType-Feature-1 content type line 23 |
| ISSN: | 0039-6028 1879-2758 |
| DOI: | 10.1016/0039-6028(85)90899-4 |