Magnetic and structural properties of Ni-substituted magnetoelectric Co4Nb2O9
Abstract
The magnetic and structural properties of polycrystalline Co4-x Nix Nb2 O9 (x=1,2) have been investigated by neutron powder diffraction, magnetization and heat capacity measurements, and density functional theory (DFT) calculations. For x=1, the compound crystallizes in the trigonal P3c1 space group. Below TN = 31 K it develops a weakly non-collinear antiferromagnetig structure with magnetic moments in the ab-plane. The compound with x=2 has crystal structure of the orthorhombic Pbcn space group and shows a hard ferrimagnetic behavior below TC =47 K. For this compound a weakly non-collinear ferrimagnetic structure with two possible configurations in ab plane was derived from ND study. By calculating magnetic anisotropy energy via DFT, the ground-state magnetic configuration was determined for this compound. The heat capacity study in magnetic fields up to 140 kOe provide further information on the magnetic structure of the compounds.
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