Structure, reactivity, and electronic properties of V-doped Co clusters
Structures and physicochemical properties of V-doped Co[subscript 13] clusters have been studied in detail using density-functional-theory-based first-principles method. We have found anomalous variation in stability of the doped clusters with increasing V concentration, which has been nicely demons...
| Main Authors: | , , , |
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| Other Authors: | |
| Format: | Article |
| Language: | English |
| Published: |
American Physical Society,
2010-03-02T16:46:44Z.
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| Subjects: | |
| Online Access: | Get fulltext |