Abstract
The superconducting transition temperatures of BaPb1-xBi xO3 (BPB) and BaxK1-xBiO3 (BKB) are evaluated on the basis of the strong-coupling theory. The electron-lattice interaction is calculated microscopically by using the realistic electronic band structure. It is shown that the superconducting properties of BKB, such as high transition temperatures ( approximately=30 K) and rather small isotope effects, can be understood within the phonon mechanism.
Original language | English |
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Article number | 014 |
Pages (from-to) | 2939-2943 |
Number of pages | 5 |
Journal | Journal of Physics: Condensed Matter |
Volume | 1 |
Issue number | 17 |
DOIs | |
Publication status | Published - 1989 Dec 1 |
Externally published | Yes |
ASJC Scopus subject areas
- Materials Science(all)
- Condensed Matter Physics