UvA-DARE is a service provided by the library of the University of Amsterdam (http://dare.uva.nl)
UvA-DARE (Digital Academic Repository)X-ray absorption spectroscopy of detwinned PrxY1-xBa2Cu3O7-y single crystals: electronic structure and hole distribution Merz, M.; Nücker, N.; Pellegrin, E.; Schweiss, P.; Schuppler, S.; Kielwein, M.; Knupfer, M.; Golden, M.S.; Fink, J.
General rightsIt is not permitted to download or to forward/distribute the text or part of it without the consent of the author(s) and/or copyright holder(s), other than for strictly personal, individual use, unless the work is under an open content license (like Creative Commons).
Disclaimer/Complaints regulationsIf you believe that digital publication of certain material infringes any of your rights or (privacy) interests, please let the Library know, stating your reasons. In case of a legitimate complaint, the Library will make the material inaccessible and/or remove it from the website. Please Ask the Library: http://uba.uva.nl/en/contact, or a letter to: Library of the University of Amsterdam, Secretariat, Singel 425, 1012 WP Amsterdam, The Netherlands. You will be contacted as soon as possible. Substituting Y in orthorhombic ͑Y,R)Ba 2 Cu 3 O 7 by any rare-earth element R has generally little effect on the superconducting properties. For RϭPr, however, superconductivity is completely suppressed. To understand this effect we have studied the unoccupied electronic structure of Pr x Y 1Ϫx Ba 2 Cu 3 O 7Ϫy (xϭ0.0, 0.4, 0.8) using polarization-dependent O 1s near-edge x-ray absorption spectroscopy of detwinned single crystals. We identify the hole states in the CuO 2 planes and the CuO 3 chains and give estimates of the relative contributions of the O 2p x , O 2p y , and O 2p z orbitals to these states. Along with the comparison of oxygen-rich (yϷ0.1) to the oxygen-depleted materials (yϷ0.9), this allows a test of the current theoretical explanations for the Pr-induced suppression of superconductivity. While we can rule out models involving hole filling or charge transfer between the planes and the chains, our data are consistent with approaches based on Pr 4f -O 2p hybridization. ͓S0163-1829͑97͒03313-4͔