Local bonding trends in transition metal cohesion
Journal Article
·
· Physical Review Letters; (United States)
- Metals and Ceramics Division, Oak Ridge National Laboratory, P.O. Box 2008, Oak Ridge, Tennessee 37831-6114 (United States)
Binding energies calculated in the local density approximation for small transition metal clusters establish a [ital trend] with atomic number which accurately represents the trend in cohesive energies for their crystalline counterparts. This correlation in trends means that small clusters differ from each other, as far as binding energies are concerned, in the [ital same] [ital way] the corresponding crystalline solids differ. Local near-neighbor bonding determines the [ital variations] in cohesive properties that distinguish one metal from another.
- DOE Contract Number:
- AC05-84OR21400
- OSTI ID:
- 6345005
- Journal Information:
- Physical Review Letters; (United States), Journal Name: Physical Review Letters; (United States) Vol. 70:25; ISSN 0031-9007; ISSN PRLTAO
- Country of Publication:
- United States
- Language:
- English
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