394 research outputs found

    Triplet superconductivity and proximity effect induced by Bloch and N\'{e}el domain walls

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    Noncollinear magnetic interfaces introduced in superconductor (SC)/ferromagnet/SC heterostructures allow for spin-flipping processes and are able to generate equal-spin spin-triplet pairing correlations within the ferromagnetic region. This leads to the occurrence of the so-called long-range proximity effect. Particular examples of noncollinear magnetic interfaces include Bloch and N\'{e}el domain walls. Here, we present results for heterostructures containing Bloch and N\'{e}el domain walls based on self-consistent solutions of the spin-dependent Bogoliubov−-de Gennes equations in the clean limit. In particular, we investigate the thickness dependence of Bloch and N\'{e}el domain walls on induced spin-triplet pairing correlations and compare with other experimental and theoretical results, including conical magnetic layers as noncollinear magnetic interfaces. It is shown that both, Bloch and N\'{e}el domain walls lead to the generation of unequal-spin spin-triplet pairing correlations of similar strength as for conical magnetic layers. However, for the particular heterostructure geometries investigated, only Bloch domain walls lead to the generation of equal-spin spin-triplet pairing correlations. They are stronger than those generated by an equivalent thickness of conical magnetic layers. In order for N\'{e}el domain walls to induce equal-spin spin-triplet pairing correlations, they have to be oriented such that the noncollinearity appears within the plane parallel to the interface region.Comment: 11 pages, 4 figure

    Proximity effect in superconductor/conical magnet/ferromagnet heterostructures

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    At the interface between a superconductor and a ferromagnetic metal spin-singlet Cooper pairs can penetrate into the ferromagnetic part of the heterostructure with an oscillating and decaying spin-singlet Cooper pair density. However, if the interface allows for a spin-mixing effect, equal-spin spin-triplet Cooper pairs can be generated that can penetrate much further into the ferromagnetic part of the heterostructure, known as the long-range proximity effect. Here, we present results of spin-mixing based on self-consistent solutions of the microscopic Bogoliubov-de Gennes equations incorporating a tight-binding model. In particular, we include a conical magnet into our model heterostructure to generate the spin-triplet Cooper pairs and analyse the influence of conical and ferromagnetic layer thickness on the unequal-spin and equal-spin spin-triplet pairing correlations. It will be show that, in agreement with experimental observations, a minimum thickness of the conical magnet is necessary to generate a sufficient amount of equal-spin spin-triplet Cooper pairs allowing for the long-range proximity effect.Comment: 14 pages, 7 figures, 1 tabl

    Spin-flipping with Holmium: Case study of proximity effect in superconductor/ferromagnet/superconductor heterostructures

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    Superconductor/ferromagnet/superconductor heterostructures exhibit a so-called long-range proximity effect provided some layers of conical magnet Holmium are included in the respective interface regions. The Ho layers lead to a spin-flip process at the interface generating equal-spin spin-triplet pairing correlations in the ferromagnet. These equal-spin spin-triplet pairing correlations penetrate much further into the heterostructure compared to the spin-singlet and unequal-spin spin-triplet correlations which occur in the absence of Ho. Here we present calculations of this effect based on the spin-dependent microscopic Bogoliubov-de Gennes equations solved within a tight-binding model in the clean limit. The influence of the ferromagnet and conical magnet layer thickness on the induced equal-spin spin-triplet pairing correlations is obtained and compared to available experimental data. It is shown that, in agreement with experiment, a critical minimum thickness of conical magnet layers has to be present in order to observe a sizeable amount of equal-spin spin-triplet pairing correlations.Comment: 8 pages, 6 figure

    Proximity effect in superconductor/conical magnet heterostructures

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    The presence of a spin-flip potential at the interface between a superconductor and a ferromagnetic metal allows for the generation of equal-spin spin-triplet Cooper pairs. These Cooper pairs are compatible with the exchange interaction within the ferromagnetic region and hence allow for the long-range proximity effect through a ferromagnet or half-metal. One suitable spin-flip potential is provided by incorporating the conical magnet Holmium (Ho) into the interface. The conical magnetic structure is characterised by an opening angle α\alpha with respect to the crystal cc-axis and a turning (or pitch) angle β\beta measuring the rotation of magnetisation with respect to the adjacent layers. Here, we present results showing the influence of conical magnet interface layers with varying α\alpha and β\beta on the efficiency of the generation of equal-spin spin-triplet pairing. The results are obtained by self-consistent solutions of the microscopic Bogoliubov−-de Gennes equations in the clean limit within a tight-binding model of the heterostructure. In particular, the dependence of unequal-spin and equal-spin spin-triplet pairing correlations on the conical magnetic angles α\alpha and β\beta are discussed in detail.Comment: 12 pages, 6 figure

    Electronic and optical properties of spinel zinc ferrite: <i>Ab initio</i> hybrid functional calculations

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    Spinel ferrites in general show a rich interplay of structural, electronic, and magnetic properties. Here, we particularly focus on zinc ferrite (ZFO), which has been observed experimentally to crystallise in the cubic normal spinel structure. However, its magnetic ground state is still under dispute. In addition, some unusual magnetic properties in ZFO thin films or nanostructures have been explained by a possible partial cation inversion and a different magnetic interaction between the two cation sublattices of the spinel structure compared to the crystalline bulk material. Here, density functional theory has been applied to investigate the influence of different inversion degrees and magnetic couplings among the cation sublattices on the structural, electronic, magnetic, and optical properties. Effects of exchange and correlation have been modelled using the generalised gradient approximation (GGA) together with the Hubbard "+U" parameter, and the more elaborate hybrid functional PBE0. While the GGA+U calculations yield an antiferromagnetically coupled normal spinel structure as the ground state, in the PBE0 calculations the ferromagnetically coupled normal spinel is energetically slightly favoured, and the hybrid functional calculations perform much better with respect to structural, electronic and optical properties

    Effect of epitaxial strain on the cation distribution in spinel ferrites CoFe2O4 and NiFe2O4: a density functional theory study

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    The effect of epitaxial strain on the cation distribution in spinel ferrites CoFe2O4 and NiFe2O4 is investigated by GGA+U total energy calculations. We obtain a very strong (moderate) tendency for cation inversion in NiFe2O4 (CoFe2O4), in agreement with experimental bulk studies. This preference for the inverse spinel structure is reduced by tensile epitaxial strain, which can lead to strong sensitivity of the cation distribution on specific growth conditions in thin films. Furthermore, we obtain significant energy differences between different cation arrangements with the same degree of inversion, providing further evidence for recently proposed short range B site order in NiFe2O4.Comment: 9 pages, 2 figures, revised versio

    Country-of-origin effects on consumable products: a study of young adults and beer

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    Masteroppgave i bedriftsøkonomi - Nord universitet, 201

    Epitaxial strain effects in the spinel ferrites CoFe2O4 and NiFe2O4 from first principles

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    The inverse spinels CoFe2O4 and NiFe2O4, which have been of particular interest over the past few years as building blocks of artificial multiferroic heterostructures and as possible spin-filter materials, are investigated by means of density functional theory calculations. We address the effect of epitaxial strain on the magneto-crystalline anisotropy and show that, in agreement with experimental observations, tensile strain favors perpendicular anisotropy, whereas compressive strain favors in-plane orientation of the magnetization. Our calculated magnetostriction constants λ100\lambda_{100} of about -220 ppm for CoFe2O4 and -45 ppm for NiFe2O4 agree well with available experimental data. We analyze the effect of different cation arrangements used to represent the inverse spinel structure and show that both LSDA+U and GGA+U allow for a good quantitative description of these materials. Our results open the way for further computational investigations of spinel ferrites

    Self-consistent hybrid functional calculations:implications for structural, electronic, and optical properties of oxide semiconductors

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    The development of new exchange-correlation functionals within density functional theory means that increasingly accurate information is accessible at moderate computational cost. Recently, a newly developed self-consistent hybrid functional has been proposed (Skone et al., Phys. Rev. B 89:195112, 2014), which allows for a reliable and accurate calculation of material properties using a fully ab initio procedure. Here, we apply this new functional to wurtzite ZnO, rutile SnO2, and rocksalt MgO. We present calculated structural, electronic, and optical properties, which we compare to results obtained with the PBE and PBE0 functionals. For all semiconductors considered here, the self-consistent hybrid approach gives improved agreement with experimental structural data relative to the PBE0 hybrid functional for a moderate increase in computational cost, while avoiding the empiricism common to conventional hybrid functionals. The electronic properties are improved for ZnO and MgO, whereas for SnO2 the PBE0 hybrid functional gives the best agreement with experimental data
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