Prominent progressions of non-toti3i& wmmctric modes majr ensue in non-iinear mokcules in electronic transitions in-% alvk~~ degenerate states in the absence of Jahn-Teller distortions. In the presence of Jabn-Tel.kr interzctions prominent non-Jahn-Teller progreesions may result Jahn-Teller distorti
Effects of Jahn-Teller distortion on the superconducting gap
✍ Scribed by G. C. Rout; B. Pradhan; S. N. Behera
- Publisher
- John Wiley and Sons
- Year
- 2006
- Tongue
- English
- Weight
- 200 KB
- Volume
- 3
- Category
- Article
- ISSN
- 1862-6351
No coin nor oath required. For personal study only.
✦ Synopsis
Abstract
In the present communication we propose a microscopic model to study the interplay between Jahn‐Teller distortion and superconductivity in presence of impurity f‐electron levels of rare‐earth atoms and the hybridization between the impurity and the degenerate conduction electrons of Cu^2+^. The single particle electronic Green's functions are calculated by equations of motion and expressions for lattice strain (e) and superconducting gap (Δ) are evaluated. The temperature dependence of Δ and e are solved self‐consistently by numerical methods. Both the gap parameters show mean‐field behavior and very strong interaction between them. The superconducting order parameter is suppressed due to the presence of lattice distortion in the system and on the other hand the strain is suppressed in the temperature range of Δ. The effect of position of impurity level (ε ~f~)and the hybridization show many anomalous behavior. (© 2006 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim)
📜 SIMILAR VOLUMES
## Abstract We report CASSCF/cc‐PVDZ calculations of the potential surface for the title Jahn–Teller molecule. Energies are calculated along all normal coordinates that can be affected by Jahn–Teller distortion. Both the __E__′~2~ in‐plane bend and stretch modes are found to be involved, but the be
We present a theoretical account of the Jahn-Teller (JT) and pseudo-Jahn-Teller (PJT) effects in the photoelectron spectrum of cyclopropane. The PJT interactions between the two JT split X 2 E 0 and Ã2 E 00 electronic states of the cyclopropane radical cation are examined. Nuclear dynamical simulati