X-ray powder diffraction measurements were made at room temperature on sixt
een polycrystalline samples of I-2-Fe-IV-VI4 (I: Cu, Ag; IV: Si, Ge, Sn, Ph
; VI: Se, Te) magnetic semiconductor compounds. The diffraction patterns we
re analyzed to determine values of lattice parameter for each compound. The
results showed that Cu2FeSiSe4, Cu2FeGeSe4 and Cu2FeSnSe4 have the tetrago
nal stannite structure (I (4) over bar 2m), while the rest of the materials
have an orthorhombic superstructure of wurtzite which is known as wurzt-st
annite (Pmn2(1)). It was found that, when the values of the effective param
eter a(e) = (V/N)(1/3) are plotted against the molecular weight W of the ma
terials, the tetragonal and orthorhombic compounds lie on different straigh
t lines. In addition, differential thermal analysis (DTA) measurements were
made, and the peaks on the DTA cooling curves were used to determine value
s corresponding to the melting temperature for the compounds. (C) 2000 Else
vier Science Ltd.