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| Creator | Title | Description | Subject | Date | ||
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Liu, Feng | Simple theory of the electronic structure: clusters to crystals | A simple scheme based upon a cross between the molecular clusters and the tight-binding theory has been developed to calculate the electronic structure of a large class of systems ranging from molecules to solids. The method is applied to study the variations in the magnetic moments of Fe and Ni for... | Clusters; Tight-binding theory; Magnetic moment | 1988-09 |
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