The binding energies of excess carriers (holes or electrons) as functions of the in-plane copper-oxygen hopping matrix element are calculated numerically by an exact diagonalization of the Emery Hamiltonian for the two-dimensional Cu408 cluster. Based on the results of the calculations, a qualitativ
Chemical pressure effects on the optimization of TC in T′ electron doped superconducting cuprates
✍ Scribed by M. Suaaidi; J.L. García-Muñoz; S. Piñol; P. Vigoureux; J. Fontcuberta; X. Obradors
- Publisher
- Elsevier Science
- Year
- 1994
- Tongue
- English
- Weight
- 264 KB
- Volume
- 235-240
- Category
- Article
- ISSN
- 0921-4534
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