Title of article
Phase relations and structural features in the system Ni–Zn–B
Author/Authors
Z. Malik، نويسنده , , A. Grytsiv، نويسنده , , P. Rogl، نويسنده , , G. Giester ، نويسنده , , J. Bursik، نويسنده ,
Issue Information
روزنامه با شماره پیاپی سال 2013
Pages
12
From page
150
To page
161
Abstract
Phase relations for the system Ni–Zn–B have been established in the isothermal section at 800 °C based on X-ray powder diffraction and electron microprobe analyses of about 60 samples, which have been prepared by hot pressing of pre-annealed powder compacts of arc-melted master alloys NixBy and Zn-filings. Six ternary compounds (labeled τ 1 to τ 6) were found to exist, which in some cases exhibit considerable mutual solid solubilities mostly as an exchange of Ni–Zn at constant B-content, but in the case of the so-called τ -phase τ 1-(Ni1−xZnx)21[Zn1−y−z□y(B4)z]2B6 (0.07≤x ≤0.11, 0.07≤y ≤0.53, 0≤z ≤0.3) also with Zn/B substitution. Single crystal X-ray data analysis for the composition x =0.07, y =0.125, z =0.30, and a =1.05800(3) nm confirmed the Cr23C6 type with space group View the MathML sourceFm3¯m, but revealed partial replacement of Zn-atoms by B4-tetrahedra (RF=0.014). Whereas Ni/Zn exchange (at constant B-content) ranges at about 4–5 at% for τ4-Ni3ZnB2 and τ5-Ni48Zn32B20, it is below 3 at% for τ2-Ni12ZnB8−x (x=0.43), τ3-Ni21Zn2B20 and τ6-Ni47Zn23B30. The crystal structures of τ2-Ni12ZnB8−x (x=0.43; Ni12AlB8 type), τ3-Ni21Zn2B20 (own type) and τ4-Ni3ZnB2 (own type) have been determined in our foregoing paper [8]. Due to the non-availability of suitable single crystals, the crystal structures of τ5-Ni48Zn32B20 (body-centered orthorhombic; a=1.6(2) nm, b=0.63(7) nm, and c=0.27(0) nm, determined from TEM) and of τ6-Ni47Zn23B30 have not been elucidated yet. Phase equilibria at 800 °C are dominated by a large three-phase field (βB)+Ni2Zn11+τ3, as practically all ternary compounds form at compositions with less than about 50 at% Ni. Furthermore, precise data on atom site distribution and positional parameters have been provided from X-ray single crystal refinements for Ni-borides, for which crystal structures hitherto have only been derived from X-ray diffraction photographs: o-Ni4B3−x (x=0.19; Pnma, a=1.9665(4) nm, b=0.29852(1) nm, c=0.65750(2) nm; RF=0.015) and m-Ni4B3 (C2/c, a=0.64356(3) nm, b=0.48867(3) nm, c=0.78267(3) nm, β=103.288(3)°, RF=0.021).
Keywords
X-ray diffraction , Phase equilibria , Transmission electron microscopy , Ni–Zn-borides , Ternary compounds , crystal structure
Journal title
JOURNAL OF SOLID STATE CHEMISTRY
Serial Year
2013
Journal title
JOURNAL OF SOLID STATE CHEMISTRY
Record number
1343885
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