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1878 related items for PubMed ID: 24651700

  • 1. Magnetic anisotropy of heteronuclear dimers in the gas phase and supported on graphene: relativistic density-functional calculations.
    Błoński P, Hafner J.
    J Phys Condens Matter; 2014 Apr 09; 26(14):146002. PubMed ID: 24651700
    [Abstract] [Full Text] [Related]

  • 2. On the interplay between geometrical structure and magnetic anisotropy: a relativistic density-functional study of mixed Pt-Co and Pt-Fe trimers and tetramers in the gas-phase and supported on graphene.
    Błoński P, Hafner J.
    J Phys Condens Matter; 2015 Feb 04; 27(4):046002. PubMed ID: 25563574
    [Abstract] [Full Text] [Related]

  • 3. Cu(1 1 1) supported graphene as a substrate for magnetic dimers with a large magnetic anisotropy: relativistic density-functional calculations.
    Błoński P, Hafner J.
    J Phys Condens Matter; 2014 Jun 25; 26(25):256001. PubMed ID: 24848883
    [Abstract] [Full Text] [Related]

  • 4. 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
    [Abstract] [Full Text] [Related]

  • 5. Magneto-structural properties and magnetic anisotropy of small transition-metal clusters: a first-principles study.
    Błoński P, Hafner J.
    J Phys Condens Matter; 2011 Apr 06; 23(13):136001. PubMed ID: 21403235
    [Abstract] [Full Text] [Related]

  • 6. The nature of bonding and electronic properties of graphene and benzene with iridium adatoms.
    Lazar P, Granatier J, Klimeš J, Hobza P, Otyepka M.
    Phys Chem Chem Phys; 2014 Oct 14; 16(38):20818-27. PubMed ID: 25166887
    [Abstract] [Full Text] [Related]

  • 7. 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
    [Abstract] [Full Text] [Related]

  • 8. Pt3 and Pt4 clusters on graphene monolayers supported on a Ni(111) substrate: relativistic density-functional calculations.
    Błoński P, Hafner J.
    J Chem Phys; 2012 Jul 28; 137(4):044710. PubMed ID: 22852647
    [Abstract] [Full Text] [Related]

  • 9. Structural and magnetic properties of small 4d transition metal clusters: role of spin-orbit coupling.
    Yuan HK, Chen H, Kuang AL, Wu B, Wang JZ.
    J Phys Chem A; 2012 Nov 29; 116(47):11673-84. PubMed ID: 23140235
    [Abstract] [Full Text] [Related]

  • 10. Density-functional theory of the magnetic anisotropy of nanostructures: an assessment of different approximations.
    Błoński P, Hafner J.
    J Phys Condens Matter; 2009 Oct 21; 21(42):426001. PubMed ID: 21715860
    [Abstract] [Full Text] [Related]

  • 11. Interaction of magnetic transition metal dimers with spin-polarized hydrogenated graphene.
    Ong SW, Wu J, Thong AZ, Tok ES, Kang HC.
    J Chem Phys; 2013 Mar 28; 138(12):124709. PubMed ID: 23556744
    [Abstract] [Full Text] [Related]

  • 12. Giant magnetic anisotropy of single cobalt atoms and nanoparticles.
    Gambardella P, Rusponi S, Veronese M, Dhesi SS, Grazioli C, Dallmeyer A, Cabria I, Zeller R, Dederichs PH, Kern K, Carbone C, Brune H.
    Science; 2003 May 16; 300(5622):1130-3. PubMed ID: 12750516
    [Abstract] [Full Text] [Related]

  • 13. Large magnetic anisotropy in an OsIr dimer anchored in defective graphene.
    Navrátil J, Błoński P, Otyepka M.
    Nanotechnology; 2021 Mar 19; 32(23):. PubMed ID: 33626515
    [Abstract] [Full Text] [Related]

  • 14. Coupling of spin and orbital motion of electrons in carbon nanotubes.
    Kuemmeth F, Ilani S, Ralph DC, McEuen PL.
    Nature; 2008 Mar 27; 452(7186):448-52. PubMed ID: 18368113
    [Abstract] [Full Text] [Related]

  • 15. A star-shaped heteronuclear Cr(III)Mn(II)3 species and its precise electronic and magnetic structure: spin frustration studied by X-ray spectroscopic, magnetic, and theoretical methods.
    Prinz M, Kuepper K, Taubitz C, Raekers M, Khanra S, Biswas B, Weyhermüller T, Uhlarz M, Wosnitza J, Schnack J, Postnikov AV, Schröder C, George SJ, Neumann M, Chaudhuri P.
    Inorg Chem; 2010 Mar 01; 49(5):2093-102. PubMed ID: 20108916
    [Abstract] [Full Text] [Related]

  • 16. Strongly enhanced orbital moments and anisotropies of adatoms on the Ag(001) surface.
    Nonas B, Cabria I, Zeller R, Dederichs PH, Huhne T, Ebert H.
    Phys Rev Lett; 2001 Mar 05; 86(10):2146-9. PubMed ID: 11289876
    [Abstract] [Full Text] [Related]

  • 17. An Iron-Porphyrin Complex with Large Easy-Axis Magnetic Anisotropy on Metal Substrate.
    Liu B, Fu H, Guan J, Shao B, Meng S, Guo J, Wang W.
    ACS Nano; 2017 Nov 28; 11(11):11402-11408. PubMed ID: 29064665
    [Abstract] [Full Text] [Related]

  • 18. Tailoring the magnetism of Co atoms on graphene through substrate hybridization.
    Donati F, Gragnaniello L, Cavallin A, Natterer FD, Dubout Q, Pivetta M, Patthey F, Dreiser J, Piamonteze C, Rusponi S, Brune H.
    Phys Rev Lett; 2014 Oct 24; 113(17):177201. PubMed ID: 25379935
    [Abstract] [Full Text] [Related]

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  • 20. Magnetic anisotropy of iridium dimers on two-dimensional materials.
    Guo M, Liang X, Wang H, Zhang J.
    Phys Chem Chem Phys; 2019 Dec 18; 22(1):238-244. PubMed ID: 31802074
    [Abstract] [Full Text] [Related]

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