Electronic Resource
Springer
Physics of the solid state
40 (1998), S. 1079-1080
ISSN:
1063-7834
Source:
Springer Online Journal Archives 1860-2000
Topics:
Physics
Notes:
Abstract The Korringa-Kohn-Rostoker method with Green’s function averaged over the atomic configurations in a complex Ising lattice and a muffin-tin potential was used to calculate the electronic-band structure in lithium containing vacancies and s, p, and d impurities. It is shown that substantial changes in the profile of the Fermi surface do not lead to necking, as was postulated previously, but cause splitting of the electronic states at the face of the Brillouin zone. This is attributed to the reduced symmetry of the crystal lattice with impurity excitation of the electronic-subsystem.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1134/1.1130538
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