Phase equilibria in the ternary system GdFeZn and electrochemical hydrogenation of the phases

 

Chem. Met. Alloys 11 (2018) 27-33

https://doi.org/10.30970/cma11.0381

 

Nataliya Chorna, Nataliya Sagan, Oksana Zelinska, Vasyl Kordan, Anatoliy Zelinskiy, Volodymyr Pavlyuk

 

The interaction of the components in the ternary system GdFeZn was investigated for the first time using X-ray powder diffraction and energy-dispersive X-ray analysis. The isothermal section of the phase diagram at 500°C was constructed over the whole concentration range. The existence of the ternary compound Gd2Fe2Zn15 (Th2Zn17-type, space group R‑3m, à = 0.90025(10) nm, ñ = 1.3160(3) nm) was confirmed at 500°C in the GdFeZn system. A new ternary compound ~Gd13(Fe,Zn)58 (Gd13Zn58-type, space group P63/mmc, à = 1.4306(5) nm, ñ = 1.4000(2) nm) was obtained. The efficiency of electrochemical hydrogenation of the binary phases GdZn, GdZn2, GdFe2 and the solid solutions on their basis was studied in Ni‑MH battery prototypes. GdZn1‑xFex with cubic CsCl-type structure reversibly absorbs 0.006 Í/f.u. when x = 0, and 0.009 H/f.u. when x = 0.04. GdZn2‑xFex with orthorhombic KHg2-type structure absorbs 0.012 Í/f.u. when x = 0, and 0.016 H/f.u. when x = 0.06. GdFe2‑xZnx with cubic MgCu2-type structure absorbs the largest amount of hydrogen, that is 0.023 Í/f.u. when x = 0, and 0.027 H/f.u. when x = 0.06. The influence of composition, crystal structure and chemical activity of the studied electrode materials in alkaline media on their hydrogen capacity and electrochemical characteristics is discussed.

 

 

Isothermal section of the GdFeZn phase diagram at 500°Ñ.

 

Keywords

Phase equilibria / Intermetallic compound / Solid solution / Electrochemical hydrogenation / Ni‑MH battery