Electronic Resource
[S.l.]
:
American Institute of Physics (AIP)
Journal of Applied Physics
63 (1988), S. 3049-3051
ISSN:
1089-7550
Source:
AIP Digital Archive
Topics:
Physics
Notes:
The non-spin-polarized mixed-basis self-consistent pseudopotential method has been used to investigate the electronic properties of hexagonal close packed Co1−xCrx alloys. For x=0.0, 0.25, and 0.5, total charge densities, effective charges, and band structures are reported. The effects of in-plane (a-axis) and c-axis stresses on the electronic properties have been investigated. The charge transfer from Cr to Co, which is about 0.04 electrons per Co/Cr bond, does not show large changes with stress. For x〈0.25, we can expect that the band structure of Co will not show significant changes with alloying.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1063/1.340892
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