The d-p spin coupling and diverse functional spintronic properties of the Fen-(pyz) (n = 1~6) cluster-based metal-organic frameworks (IMAGE)
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The strong d–p spin exchange interactions between the clusters and pyrazine ligands lead to robust ferrimagnetic ordering, and the electronic and magnetic properties of Fen-(pyz) (n =1~6) MOFs can be easily adjusted by varying the size of Fen (n =1~6) clusters.
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