Electronic and magnetic structure ofα-FeSO4

Abstract
The study of the electronic and magnetic structure of α-FeSO4 is based on a model which consists of iron surrounded by six SO4 tetrahedra forming a [Fe(SO4)6]10 cluster; its three-dimensional structure is based on x-ray diffraction data. For many-electron terms of ferrous high-spin compounds derived from semiempirical cluster calculations, we investigate spin-orbit coupling, electric field gradient (EFG), and susceptibility. In particular for the EFG we discuss valence, overlap, and lattice contributions. Within the paramagnetic region of α-FeSO4 we investigate the orientation of the EFG with respect to the crystallographic frame, the Mössbauer parameters ΔEQ and η, and the susceptibility; we find our results in reasonable agreement with the recent experimental data of Wehner. Within the antiferromagnetic region at 4.2 K we study the influence of the molecular exchange field upon EFG, ΔEQ, and η, and we further estimate the orientation of the internal magnetic field (Hint) at the iron nucleus with respect to the crystallographic frame. Finally we derive an angle of 27.7° between Hint and the main component of the EFG. Our low-temperature study of α-FeSO4 agrees with the recent experimental findings of Wehner, but it disagrees with those of Ono and Ito.