Published July 11, 1988
| Version v1
Journal article
Calculations of the electronic structure of La/sub 2-//sub x/Ba/sub x/CuO/sub 4-//sub y/ by the coherent-potential approximation
- 1. Condensed Matter Physics Branch, Naval Research Laboratory, Washington, D.C. 20375
Description
We present the first calculations of the electronic structure of the high-temperature superconductors in the disordered phase using the tight-binding coherent-potential approximation. These calculations are used to assess the influence of increasing oxygen vacancies when La is alloyed with M ( = Sr or Ba) in the system La/sub 2-//sub x/M/sub x/CuO/sub 4-//sub y/. Contrary to simple doping arguments, it is found that deoxygenation does not raise the Fermi level (E/sub F/). The increase in T/sub c/ in the range 0.05
Additional details
Publishing Information
- Journal Title
- Phys. Rev. Lett.
- Journal Volume
- 61
- Journal Issue
- 2
- Series
- Phys. Rev. Lett.
- Journal Page Range
- 211-214
- ISSN
- 0031-9007
- CODEN
- PRLTA
INIS
- Country of Publication
- United States
- Country of Input or Organization
- United States
- INIS RN
- 19087646
- Subject category
- S36: MATERIALS SCIENCE;
- Descriptors DEI
- BARIUM COMPOUNDS; COPPER OXIDES; ELECTRONIC STRUCTURE; ENERGY SPECTRA; LANTHANUM COMPOUNDS; ORDER-DISORDER TRANSFORMATIONS; RANDOMNESS; SUPERCONDUCTORS
- Descriptors DEC
- ALKALINE EARTH METAL COMPOUNDS; CHALCOGENIDES; COPPER COMPOUNDS; OXIDES; OXYGEN COMPOUNDS; PHASE TRANSFORMATIONS; RARE EARTH COMPOUNDS; SPECTRA; TRANSITION ELEMENT COMPOUNDS