journal article·2007-04-01

Crystal Structure and Physical Properties of Polymorphs of LnAlB4 (Ln = Yb, Lu)

Robin T. Macaluso, Satoru Nakatsuji, Kentaro Kuga, Evan Lyle Thomas, Yo Machida, Yoshiteru Maeno, Zachary Fisk, Julia Y. Chan

Chemistry of Materials· Volume 19· Issue 8
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Abstract

Single crystals of YbAlB 4 were grown in excess Al flux. Plate- and needle-shaped crystals were found. The plates are found to be β-YbAlB 4, which crystallizes with the ThMoB 4 structure type in space group Cmmm (No. 65), Z = 4, with lattice parameters of a = 7.3080(4), b = 9.3150(5), and c = 3.4980(2) Å. The needle-shaped crystals were identified as the first form of YbAlB 4 which crystallizes with the YCrB 4 structure type in space group Pbam (No. 55), Z = 4, with lattice parameters of a = 5.9220(2), b = 11.4730(3), and c = 3.5060(5) Å. While both compounds have heavy fermion ground states with Ising-like magnetic anisotropy, the electronic specific heat coefficients (γ) differ. The β-phase has a γ value near 300 mJ mol -1 K -2, more than twice that of the α-phase, γ = 130 mJ mol -1 K -2 . A comparison of the structures and physical properties of both polymorphs is presented.
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Research context

OpenAlex topics: Rare-earth and actinide compounds · Iron-based superconductors research · Magnetic Properties of Alloys

SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.

Affiliations

Department of Chemistry, Louisiana State University, Baton Rouge, Louisiana 70803, Institute for Solid State Physics, University of Tokyo, Kashiwa, Japan 277-8581, Department of Physics, Kyoto University, Kyoto, Japan 606-8502, and Department of Physics and Astronomy, University of California, Irvine, California 92697-4575

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