Synthesis,crystal structure and magnetic properties of Yb8Ag18.5Al47.5, Yb2Pd2Cd and Yb1.35Pd2Cd0.65 |
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Authors: | SK Dhar R Settai Y Ōnuki A Galatanu Y Haga P Manfrinetti M Pani |
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Institution: | 1. CMP and MS, T.I.F.R., Homi Bhabha Road, Mumbai 400 005, India;2. Graduate School of Science, Osaka University, Toyonaka, Osaka 560–0043, Japan;3. Advanced Science Research Center, Japan Atomic Energy Research Institute, Tokai, Ibaraki, 319–1195, Japan;4. INFM and Dipartimento di Chimica e Chimica Industriale, Università di Genova, Via Dodecaneso 31, 16146 Genova, Italy;5. Dipartimento di Chimica e Chimica Industriale, Università di Genova, Via Dodecaneso 31, 16146 Genova, Italy |
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Abstract: | We report the synthesis of three new Yb-based compounds, Yb8Ag18.5Al47.5 (Yb8Cu17Al49-type, tetragonal tI74–I4/mmm), Yb2Pd2Cd (Mo2B2Fe-type, tetragonal tP10-P4/mbm) and Yb1.35Pd2Cd0.65 (MnCu2Al-type, cubic cF16–Fm3¯m). The crystal symmetry of these compounds has been determined and the complete structural characterisation carried out by single crystal and powder diffraction techniques. Two symmetry in-equivalent sites are available for the Yb ions in Yb8Ag18.5Al47.5 and Yb1.35Pd2Cd0.65. The 4f levels of the Yb ions are appreciably hybridised in Yb8Ag18.5Al47.5 and to a lesser extent in Yb2Pd2Cd as inferred from the magnetisation and heat capacity data. Signatures of heavy fermion behaviour are observed in the heat capacity data of Yb2Pd2Cd in which the heat capacity, C/T, increases at low temperatures attaining a value of ≈600 mJ/mol K2 at 1.8 K. The electrical resistivity of Yb2Pd2Cd follows a linear variation with temperature, T, between 1.4 and 5 K, thus indicating a possible non-Fermi liquid behaviour. In contrast, Yb ions are trivalent in Yb1.35Pd2Cd0.65 and order magnetically near 1.4 K. |
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Keywords: | Yb8Ag18 5Al47 5 Yb2Pd2Cd Yb1 35Pd2Cd0 65 Crystal structure Magnetic properties |
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