[Zurück]

V. Babizhetskyy, O. Myakush, V. Levytskyy, J. Köhler, A. Simon, H. Michor, B.Ya. Kotur:
"Homogeneity ranges and physical properties of ternary Laves phases R_xZr_1-xNi₂ (R = Gd-Lu)";
Journal of Alloys and Compounds, 661 (2016), S. 490 - 494.

Homogeneity ranges and lattice parameters of the ternary compounds RxZr1-xNi2 (R = Gd−Lu) with cubic MgCu2-type structure have been refined from powder XRD and EDXS data: 0.22 ≤ x ≤ 0.27 for Gd, 0.12 ≤ x ≤ 0.27 for Tb and Ho, 0.12 ≤ x ≤ 0.24 for Dy, Er, and Tm, 0.22 ≤ x ≤ 0.24 for Yb and 0.23 ≤ x ≤ 0.24 for Lu at 870 K. The crystal structure has been also investigated for two single crystals Dy0.16Zr0.84Ni2 and Tm0.17Zr0.83Ni2 from the XRD data: MgCu2 type structure, space group Fd View the MathML source3¯ m, Z = 8, a = 6.988(5) Å, R1 = 0.055 for 54 independent reflections Io > 2σ(Io)) for Dy0.16Zr0.84Ni2 and a = 6.976(5) Å, R1 = 0.053 for 46 independent reflections Io > 2σ(Io) for Tm0.17Zr0.83Ni2. The electronic structure of RxZr1-xNi2 was studied with the TB-LMTO method. Y0.22Zr0.78Ni2 and Lu0.23Zr0.77Ni2 are temperature independent Pauli paramagnets and exhibit for T < 6 K a simple normal metal behavior with a Debye temperature ΘD near 370 K RxZr1-xNi2 (R = Dy to Tm) reveal a Curie-Weiss paramagnetic behavior down to 3 K with effective magnetic moments approximately corresponding to the value of R3+ ions.

Intermetallic compounds; Ab initio calculations; Crystal structure; Magnetic properties

http://dx.doi.org/10.1016/j.jallcom.2015.11.136