Electronic Structures of Sr_{14-x}Ca_{x}Cu24O41
arXiv:cond-mat/9706049 · doi:10.1103/PhysRevB.56.R4305
Abstract
The electronic structures of Sr_{14-x}Ca_{x}Cu24O41 are calculated within the local density approximation. Around the Fermi energy there exist quasi-one-dimensional bands originated from the ladder and chain layers. The nearest-neighbor inter-ladder hoppings are estimated to be 5--20% of the intra-ladder ones. Possible effects of Ca substitution on electronic structures and charge distribution are also discussed.
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