Abstract
Using results of the band structure calculations in the local-spin-density approximation, we demonstrate how the crystal distortions affect the magnetic structure of orthorhombically distorted perovskites leading to a non-collinear spin arrangement. Our results suggest that the non-collinearity of the spin magnetic moments, being generally small in LaMO 3 series with M CrFe, is large in SrRuO 3.
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