New Fe-based layered telluride Fe3−δAs1−yTe2: synthesis, crystal structure and physical properties

Abstract

A new ternary telluride, Fe_3−δAs_1−yTe₂, was synthesized from elements at 600 °C. It crystallizes in the hexagonal P6₃/mmc space group with the unit cell parameters a = 3.85091(9) Å and c = 17.1367(4) Å for δ = 0.3 and y = 0.04. Its layered crystal structure contains partially occupied intralayer and interlayer Fe positions, which give rise to significant nonstoichiometry: Fe_3−δAs_1−yTe₂ was found to possess the homogeneity range of 0.25 < δ < 0.45 and y = 0.04. Regions of local vacancy ordering alternate with regions of randomly distributed vacancies, so that the ordering of Fe atoms and vacancies is not complete in the average structure. Clear evidence of the magnetic phase transition is obtained by thermodynamic measurements, Mössbauer spectroscopy, and neutron powder diffraction. Magnetic susceptibility measurements reveal weak ferromagnetism below T_C = 123 K with a net moment of M_S ∼ 0.1μ_B/Fe at T = 2 K. This transition is confirmed by differential scanning calorimetry. Additionally, neutron powder diffraction indicates the onset of a complex AFM-like magnetic ordering below 100 K.