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024 7 _ |a 10.1103/PhysRevB.91.115432
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024 7 _ |a 0163-1829
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024 7 _ |a 0556-2805
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024 7 _ |a 1095-3795
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024 7 _ |a 1098-0121
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024 7 _ |a 1550-235X
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024 7 _ |a 2128/8460
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037 _ _ |a FZJ-2015-02209
082 _ _ |a 530
100 1 _ |a Friedrich, Rico
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245 _ _ |a Chemically functionalized magnetic exchange interactions of hybrid organic-ferromagnetic metal interfaces
260 _ _ |a College Park, Md.
|c 2015
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336 7 _ |a Journal Article
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520 _ _ |a We theoretically explore through systematic multiscale ab initio and Monte Carlo calculations how the surface magnetism of a ferromagnetic surface can be fine-tuned by nonmagnetic organic molecules containing a single π bond. We demonstrate that a magnetic hardening or softening can be induced depending on the electronegativity of the heteroatom or when the π-bond “bridges” the magnetic surface atoms. Finally, the Monte Carlo simulations revealed taylored macroscopic hysteresis loops corresponding to soft and hard molecule-surface magnets.
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542 _ _ |i 2015-03-25
|2 Crossref
|u http://link.aps.org/licenses/aps-default-license
542 _ _ |i 2016-03-24
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700 1 _ |a Caciuc, Vasile
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700 1 _ |a Kiselev, Nikolai
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700 1 _ |a Atodiresei, Nicolae
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700 1 _ |a Blügel, Stefan
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773 1 8 |a 10.1103/physrevb.91.115432
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773 _ _ |a 10.1103/PhysRevB.91.115432
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