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Superconducting and calorimetric properties of the quaternary borocarbide superconductor LaPd2B2C
Journal article   Peer reviewed

Superconducting and calorimetric properties of the quaternary borocarbide superconductor LaPd2B2C

P. J. Jiang, M. S. Lin, J. H. Shieh, Y. B. You, HUAN-CHIU KU and J. C. Ho
Physical Review B, Vol.51(22), pp.16436-16439
1995

Abstract

A superconducting transition temperature Tc of 1.8 K with a transition width of 1.4-2.2 K and a diamagnetic onset as high as 4.6 K are reported for a metastable LaPd2B2C compound with the LuNi2B2C-type structure. The low-temperature normal-state specific-heat data yield an electronic-term coefficient γ of 7.1 mJ/mol K2, a Debye temperature θD of 310 K, and a bulk superconducting heat-capacity-jump ratio ΔC/γTc of 1.4. The systematic variation of Tc for the metastable compounds in the RPd2B2C system (R=Y, Th, Th1-xLax, La) is correlated with the Pd-Pd nearest-neighbor in-plane distance d. A longer d value of 2.797 was observed for 1.8-K LaPd2B2C superconductor while an optimum d value of 2.652 was reported for 23-K YPd2B2C. Small Pd-Pd wave function overlapping, along with the observed small specific-heat γ value and normal-state Pauli paramagnetic susceptibility of LaPd2B2C, suggest that the variation of the Pd(4d)-dominated conduction band and thus the Fermi-level density of states N(EF) are the determining factors for the Tc variation of the present system. © 1995 The American Physical Society.

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