Published 1990 | Version v1
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Electronic structure of bismuth in high-temperature superconductor Bi1.6Pb0.4Sr2Ca2.5Cu3.5Oσ

Description

The shifts of Kα1 X-ray of bismuth in the HTS-ceramic Bi1.6Pb0.4Sr2Ca2.5Cu5Oσ and Bi2O3 are measured experimentally. It is shown that bismuth is threevalent in the HTS-ceramic. From comparison of the experimental values of shifts with theoretical values calculated within the framework of different modifications of Hartree-Fock method the effective charge at the bismuth atoms in these compounds is determined: q(Bi2O3)=1.5+2.0, q(Bi1.6Pb0.4Sr2Ca2.5Cu3.5Oσ)= 1.6+2.1. It was suggested, That the Bi significant covalence degree in HTS-ceramic may be a cause of noticeable contribution of the Bi 6p-states in the density of states at Fermi-level. 13 refs.; 1 fig.; 2 tabs

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Additional details

Additional titles

Original title (Russian)
Электронная структура висмута в высокотемпературном сверхпроводнике Би

Publishing Information

Imprint Pagination
8 p.
Report number
LIYaF--1623