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869 related items for PubMed ID: 25563574

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  • 3. Geometric and magnetic properties of Pt clusters supported on graphene: relativistic density-functional calculations.
    Błoński P, Hafner J.
    J Chem Phys; 2011 Apr 21; 134(15):154705. PubMed ID: 21513406
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  • 5. Pt on graphene monolayers supported on a Ni(111) substrate: relativistic density-functional calculations.
    Błoński P, Hafner J.
    J Chem Phys; 2012 Feb 21; 136(7):074701. PubMed ID: 22360257
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  • 10. Absorption of Pt clusters and the induced magnetic properties of graphene.
    Dai XQ, Tang YN, Zhao JH, Dai YW.
    J Phys Condens Matter; 2010 Aug 11; 22(31):316005. PubMed ID: 21399375
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  • 12. Magnetic moment and anisotropy of individual Co atoms on graphene.
    Donati F, Dubout Q, Autès G, Patthey F, Calleja F, Gambardella P, Yazyev OV, Brune H.
    Phys Rev Lett; 2013 Dec 06; 111(23):236801. PubMed ID: 24476294
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  • 14. Magnetic anisotropy and chirality of frustrated Cr nanostructures on Au(1 1 1).
    Balogh L, Udvardi L, Szunyogh L.
    J Phys Condens Matter; 2014 Oct 29; 26(43):436001. PubMed ID: 25299811
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  • 16. Magnetic anisotropy energy and effective exchange interactions in Co intercalated graphene on Ir(1 1 1).
    Shick AB, Hong SC, Maca F, Lichtenstein AI.
    J Phys Condens Matter; 2014 Nov 26; 26(47):476003. PubMed ID: 25351898
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  • 17. An ab initio study of the interaction between an iron atom and graphene containing a single Stone-Wales defect.
    Wang QE, Wang FH, Shang JX, Zhou YS.
    J Phys Condens Matter; 2009 Dec 02; 21(48):485506. PubMed ID: 21832525
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