Spin-polarization-induced structural selectivity in Pd3X and Pt3X (X=3d) compounds

Abstract

Spin-polarization is known to lead to important magnetic and optical effects in open-shell atoms and elemental solids, but has rarely been implicated in controlling structural selectivity in compounds and alloys. Here we show that spin-polarized electronic structure calculations are crucial for predicting the correct T=0 crystal structures for Pd3X and Pt3X compounds. Spin-polarization leads to (i) stabilization of the L12 structure over the DO22 structure in Pt3Cr, Pd3Cr, and Pd3Mn, (ii) to the stabilization of the DO22 structure over the L12 structure in Pd3Co and to (iii) ordering (rather than phase-separation) in Pt3Co and Pd3Cr. The results are analyzed in terms of first-principles local spin density calculations.

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