Influence of magnetic interaction on lattice dynamics of FeBO3

The lattice dynamics of the antiferromagnetic FeBO3 crystal has been calculated by ab initio density-functional theory and measured by nuclear inelastic absorption spectroscopy. The calculations for the antiferromagnetic phase reproduce the experimental lattice parameters of the unit cell and provide phonon dispersion relations which agree well with the measured partial density of phonon states for the Fe atoms. Calculations for the nonmagnetic configuration lead to a smaller crystal volume and drastically higher phonon frequencies for the Fe atoms.