Abstract

The new iron phosphate KZnFe(PO4)2 has been synthesized by flux method and solid state reaction, and characterized by X-ray diffraction, IR, Mössbauer spectroscopy and magnetic susceptibility. This compound crystallizes in the monoclinic space group C2/c with the cell parameters: a=13.514(4)Å, b=13.273(6)Å, c=8.742(3)Å and β=100.07(2)°. It displays strong similarities with the phosphates KCoAl(PO4)2 and NaCoPO4 and features some analogies with the zeolite-ABW structural type. 3D framework is built up by a corner-sharing between MO4 (M=0.5 Zn+0.5 Fe) and PO4 tetrahedra. The K+ ions are found within crossing tunnels perpendicular to the (100), (010) and (001) planes, delimited by this framework. A Mössbauer study confirmed the presence of Fe3+ ions in a tetrahedral environment. Magnetic measurements revealed an antiferromagnetic behavior with TN=8.5K.

Full Text
Published version (Free)

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call