The approximate calculation of electronic band structures II. Application to copper and iron
- 1 December 1968
- journal article
- Published by IOP Publishing in Journal of Physics C: Solid State Physics
- Vol. 1 (6) , 1637-1649
- https://doi.org/10.1088/0022-3719/1/6/321
Abstract
An improved version of the approximate method of calculating electronic band structures proposed earlier is presented and used to calculate the band structures of copper and iron. The results obtained are compared with the accurate calculations of Burdick and Wood and found to agree within 002 ryd for most levels.Keywords
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