Approximate Calculation of Electronic Band Structures: Application to Palladium
- 15 February 1973
- journal article
- research article
- Published by American Physical Society (APS) in Physical Review B
- Vol. 7 (4) , 1279-1283
- https://doi.org/10.1103/physrevb.7.1279
Abstract
A new method for the approximate calculation of the electronic structure of transition metals has been developed by Hubbard. It is shown that the same formalism may be obtained from the work of Hum and Wong. The potential of palladium was computed, and its electronic levels obtained. The results are compared with the calculations of Mueller et al.Keywords
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