We have used density functional theory to establish databases of surface energies for low index surfaces of monoatomic metals and of surface segregation energies of single transition metal impurities in transition metal hosts. The data form one consistent starting point for models of surface science
β¦ LIBER β¦
Equilibrium segregation to terraces and steps
β Scribed by Paul Wynblatt; Daniel A. Steigerwald
- Publisher
- Elsevier Science
- Year
- 1985
- Weight
- 51 KB
- Volume
- 150
- Category
- Article
- ISSN
- 0167-2584
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Grain boundary segregation of impurities like P, S, Sb, and others is the origin of temper embrittlement of low-alloy steels. Till now it has been assumed that the segregation is determined by an equilibrium segregation mechanism, but some open questions cannot be satisfactorily explainedby the equi