Ab initio electron theory for magnetism in Fe:: Pressure dependence of spin-wave energies, exchange parameters, and Curie temperature -: art. no. 012407

The spin-wave spectra for bcc Fe at various lattice constants are calculated by the ab initio density functional electron theory for various lattice constants, and the exchange parameters of a Heisenberg model are determined from the data. The spin-wave energies increase with decreasing lattice constant, and the behavior of the exchange parameters can by no means be described by the Bethe-Slater curve for an effective nearest-neighbor Heisenberg model. From the spin-wave frequencies the pressure dependence of the Curie temperature is derived in mean-field and random-phase approximation, yielding partial derivativeT(c)(MF)/partial derivativepapproximate to1.6 K/kbar and partial derivativeT(c)(RPA)/partial derivativepapproximate to1.8 K/kbar, in contrast to the experimental result partial derivativeT(c)/partial derivativepapproximate to0. Possible reasons for this discrepancy are discussed.