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Calculations on Ni clusters: An equivalent crystal theory and LCAO approach
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UNSPECIFIED (1997) Calculations on Ni clusters: An equivalent crystal theory and LCAO approach. INTERNATIONAL JOURNAL OF MODERN PHYSICS B, 11 (3). pp. 255-262. ISSN 0217-9792
Full text not available from this repository.Abstract
The structure and electronic properties of small nickel clusters are studied using Equivalent Crystal Theory (ECT) and a parametrised LCAO method. The minimum energy structure is obtained using ECT with Monte Carlo techniques. The LCAO method is then used to study the electronic properties of the optimised clusters.
| Item Type: | Journal Article |
|---|---|
| Subjects: | Q Science > QC Physics |
| Journal or Publication Title: | INTERNATIONAL JOURNAL OF MODERN PHYSICS B |
| Publisher: | WORLD SCIENTIFIC PUBL CO PTE LTD |
| ISSN: | 0217-9792 |
| Date: | 30 January 1997 |
| Volume: | 11 |
| Number: | 3 |
| Number of Pages: | 8 |
| Page Range: | pp. 255-262 |
| Publication Status: | Published |
| URI: | http://wrap.warwick.ac.uk/id/eprint/18053 |
Data sourced from Thomson Reuters' Web of Knowledge
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