Published 1988
| Version v1
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Cu-O chains in YBa2Cu3O7-δ and the phonon mechanism of high Tc superconductivity
Creators
- 1. Joint Inst. for Nuclear Research, Dubna (USSR). Lab. of Computing Techniques and Automation
- 2. Vil'nyusskij Gosudarstvennyj Univ., Vilnius (USSR)
Description
Within the phonon mechanims the effect of the interplay of high and low frequency quasi-local modes, involving the longitudinal and transversal vibrations of oxygen atoms in the Cu-O chains on the superconductivity in YBa2Cu3O7-δ is studied. The possibility of enhancing Tc due to this interplay is demonstrated numerically. A strong normal isotope effect is predicted. The adiabatic potential for the high-frequency mode is obtained by considering the cluster (Cu-O-Cu)2+ by the Hartree-Fock method with pseudopotential. It is shown that the in-chain copper lons are 1+ valence state. The calculations including vectorized codes have been performed on the array processor EC 2706. 4 tabs
Availability note (English)
MF available from INIS under the Report Number.Files
20073828.pdf
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Additional details
Publishing Information
- Imprint Pagination
- 10 p.
- Report number
- JINR-E--17-88-624
INIS
- Country of Publication
- USSR
- Country of Input or Organization
- USSR
- INIS RN
- 20073828
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Descriptors DEI
- ALGORITHMS; BARIUM COMPOUNDS; BORN-OPPENHEIMER APPROXIMATION; CERAMICS; COMPUTER CALCULATIONS; CUPRATES; GAUSS FUNCTION; HARTREE-FOCK METHOD; LATTICE VIBRATIONS; PHONONS; POTENTIALS; SCHROEDINGER EQUATION; SOLID CLUSTERS; SUPERCONDUCTIVITY; TRANSITION TEMPERATURE; YTTRIUM COMPOUNDS
- Descriptors DEC
- ALKALINE EARTH METAL COMPOUNDS; COPPER COMPOUNDS; DIFFERENTIAL EQUATIONS; ELECTRIC CONDUCTIVITY; ELECTRICAL PROPERTIES; EQUATIONS; FUNCTIONS; OXYGEN COMPOUNDS; PARTIAL DIFFERENTIAL EQUATIONS; PHYSICAL PROPERTIES; QUASI PARTICLES; THERMODYNAMIC PROPERTIES; TRANSITION ELEMENT COMPOUNDS; WAVE EQUATIONS