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Multiferroicity In Ttf-Ca Organic Molecular Crystals Predicted Through Ab Initio Calculations

PHYSICAL REVIEW LETTERS, no. 26 (2009): 266401-266401

被引用72|浏览9
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We show by means of ab initio calculations that the organic molecular crystal TTF-CA is multiferroic: it has an instability to develop spontaneously both ferroelectric and magnetic ordering. Ferroelectricity is driven by a Peierls transition of the TTF-CA in its ionic state. Subsequent antiferromagnetic ordering strongly enhances the oppo...更多

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