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|標題:||Experimental and theoretical study of the electronic structures of Y1-xRxPd2B2C(R = Gd, Dy, Ho, and Er) superconductors|
|期刊/報告no：:||Journal of Alloys and Compounds, Volume 389, Issue 1-2, Page(s) 1-4.|
|摘要:||The electronic structures of four polycrystalline borocarbide superconductors Y1-xRxPd2B2C (R = Gd, Dy, Ho, and Er) were studied by photoabsorption spectroscopy and theoretical calculation. The Pd and rare-earth L-3-edge X-ray absorption near edge spectra (XANES) are compared with the calculated XANES spectra for these intermetallic compounds. The decrease of the superconducting transition temperatures with addition of rare-earth dopant in these compounds is not due to a decrease of the total density of states at the Fermi energy. (C) 2004 Elsevier B.V. All rights reserved.|
|Appears in Collections:||期刊論文|
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