Calculation of transition metal band structures. II
- 1 February 1970
- journal article
- Published by IOP Publishing in Journal of Physics C: Solid State Physics
- Vol. 3 (2), 378-386
- https://doi.org/10.1088/0022-3719/3/2/019
Abstract
For pt. I see abstr. A33227 of 1969. A method for calculating the energy bands of transition metals has been developed for 'complex' crystals (i.e. crystals with more than one atom per unit cell). This is an extension of previous work by Hum and Wong carried out to study the band structure of 'simple' crystals. The results obtained for hexagonal close-packed cobalt are reported.Keywords
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