GdFe2 Laves phase intermetallic system under pressure: an ab-initio study

Abstract

Here we perform ab-initio study of Curie temperature TC under hydrostatic pressure for intermetallic compound GdFe2. To calculate TC for GdFe2 we applied mean-field solution of the Heisenberg model for several magnetic sublattices with DFT/LDA calculated values of necessary exchange interaction integrals and local magnetic moments. To compare with available experimental data pressure values were taken from zero up to about 70 Kbar. It corresponds to 2\% compression of the volume of the unit cell. In agreement with experimental data TC grows under pressure. It was shown that Fe ions magnetic sublattice alone provides only about 75\% of the experimental Curie temperature TCexp. Gd sublattice is found to give very weak contribution to the TCexp. Here we show that the missing 25 \% of TCexp comes from Fe-Gd exchange pairs.

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