Surface enhanced single-molecule magnetism involving 4f spin

We study the magnetic anisotropy energy (MAE) of the isolated and deposited Eu(C8H8)2 by first-principles calculations considering the van der Waals correction and the strong correlation effects. We find that both the molecular spin moment and the easy-axis magnetic anisotropy are enhanced upon deposition on Cu(111). We propose a mechanism in terms of the weakened spin polarization of the π-2p orbitals and the induced anisotropic occupations of the 4f orbitals. Our findings pave the way for raising the MAE of 4f-element single-molecule magnets by tailoring the molecule–surface contacts.

[1]  J. Autschbach,et al.  Single-ion 4f element magnetism: an ab-initio look at Ln(COT)2(-). , 2015, Dalton transactions.

[2]  J. Dreiser Molecular lanthanide single-ion magnets: from bulk to submonolayers , 2015, Journal of physics. Condensed matter : an Institute of Physics journal.

[3]  M. Odelius,et al.  Systematic theoretical investigation of the zero-field splitting in Gd(III) complexes: wave function and density functional approaches. , 2015, The Journal of chemical physics.

[4]  B. Delley,et al.  Surface aligned magnetic moments and hysteresis of an endohedral single-molecule magnet on a metal. , 2014, Physical review letters.

[5]  E. Dalcanale,et al.  Magnetic behaviour of TbPc2 single-molecule magnets chemically grafted on silicon surface , 2014, Nature Communications.

[6]  T. Jung,et al.  Exchange interaction of strongly anisotropic tripodal erbium single-ion magnets with metallic surfaces. , 2014, ACS nano.

[7]  S. Khanna,et al.  Enhanced magnetic anisotropy in cobalt-carbide nanoparticles , 2014 .

[8]  A. Pal,et al.  On the valve nature of a monolayer of aligned molecular magnets in tunneling spin-polarized electrons: Towards organic molecular spintronics , 2014 .

[9]  Hong Jiang,et al.  3d-4f magnetic interaction with density functional theory plus u approach: local Coulomb correlation and exchange pathways. , 2013, The journal of physical chemistry. A.

[10]  R. Wu,et al.  Control of the magnetism and magnetic anisotropy of a single-molecule magnet with an electric field. , 2012, Physical review letters.

[11]  V. Sessi,et al.  Coupling single molecule magnets to ferromagnetic substrates. , 2011, Physical review letters.

[12]  J. Long,et al.  Exploiting single-ion anisotropy in the design of f-element single-molecule magnets , 2011 .

[13]  M. Yamashita,et al.  Observation and electric current control of a local spin in a single-molecule magnet , 2011, Nature communications.

[14]  Jinlan Wang,et al.  Theoretical studies on structural, magnetic, and spintronic characteristics of sandwiched Eu(n)COT(n+1) (n = 1-4) clusters. , 2009, ACS nano.

[15]  Junhua Wang,et al.  Magnetization and magnetic anisotropy of metallophthalocyanine molecules from the first principles calculations , 2009 .

[16]  A. M. Conte,et al.  Electronic structure of surface-supported bis(phthalocyaninato) terbium(III) single molecular magnets. , 2008, Nano letters.

[17]  Y. Mokrousov,et al.  Controlling the magnetization direction in molecules via their oxidation state. , 2008, Physical review letters.

[18]  J. Barth,et al.  Molecular architectonic on metal surfaces. , 2007, Annual review of physical chemistry.

[19]  Stefan Grimme,et al.  Semiempirical GGA‐type density functional constructed with a long‐range dispersion correction , 2006, J. Comput. Chem..

[20]  P. Larson,et al.  Electronic structure and magnetism of europium chalcogenides in comparison with gadolinium nitride , 2006 .

[21]  S. Koshihara,et al.  Lanthanide double-decker complexes functioning as magnets at the single-molecular level. , 2003, Journal of the American Chemical Society.

[22]  G. Kotliar,et al.  Importance of correlation effects on magnetic anisotropy in Fe and Ni. , 2000, Physical review letters.

[23]  Burke,et al.  Generalized Gradient Approximation Made Simple. , 1996, Physical review letters.

[24]  Kresse,et al.  Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set. , 1996, Physical review. B, Condensed matter.

[25]  G. Kresse,et al.  Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set , 1996 .

[26]  J. Zaanen,et al.  Density-functional theory and strong interactions: Orbital ordering in Mott-Hubbard insulators. , 1995, Physical review. B, Condensed matter.

[27]  V. Anisimov,et al.  Band theory and Mott insulators: Hubbard U instead of Stoner I. , 1991, Physical review. B, Condensed matter.