Abstract
We have studied the charge distribution on the new T* copper oxides Nd1.2Sr0.8-xY(Ln)xCuO4-δ (Ln = Ho, Er, Yb) by using the valence bond model and the structural information of these oxides. The results show an unequal distribution of charges with a strong delocalisation in the RS part of the structure with a small excess located in the fluorite and perovskite blocs. On the basis of results provided by the literature we can conclude that such a distribution is not favorable for a superconducting transition in these systems.
Translated title of the contribution | Bondlength and valence bond in the new cuprates T * of Nd1.2Sr0.8-xY(Ln)xCuO4-δ (Ln = Ho, Er, Yb) |
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Original language | French |
Pages (from-to) | 201-206 |
Number of pages | 6 |
Journal | Revue Roumaine de Chimie |
Volume | 46 |
Issue number | 3 |
State | Published - Mar 2001 |