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On the basis of first-principle simulations of interatomic magnetic exchange interactions, we show that the transition from antiferromagnetic order in Ru2MnGe to ferromagnetic order in vanadium substituted Ru2Mn1−xVxGe is due to a progressive increase of the first-nearest neighbor (NN) ferromagnetic coupling between Mn atoms. The revealed mechanism is quite unusual since commonly one would expect,...
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