The approximate calculation of electronic band structures II. Application to copper and iron
J Hubbard; N W Dalton; J Hubbard; Theoretical Physics Division, Atomic Energy Research Establishment, Harwell, Didcot, Berks.; N W Dalton; Theoretical Physics Division, Atomic Energy Research Establishment, Harwell, Didcot, Berks.
Журнал:
Journal of Physics C: Solid State Physics
Дата:
1968-12-01
Аннотация:
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 0·02 ryd for most levels.
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