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Träfflista för sökning "WFRF:(Kapaklis Vassilios) ;pers:(Korelis Panagiotis)"

Sökning: WFRF:(Kapaklis Vassilios) > Korelis Panagiotis

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1.
  • Arnalds, Unnar B., et al. (författare)
  • Thermal transitions in nano-patterned XY-magnets
  • 2014
  • Ingår i: Applied Physics Letters. - : AIP Publishing. - 0003-6951 .- 1077-3118. ; 105:4, s. 042409-
  • Tidskriftsartikel (refereegranskat)abstract
    • We have fabricated ultra-thin disc shaped islands wherein shape anisotropy confines the moment to the island plane, creating XY-like superspins. At low temperatures, the superspins are blocked, and, as the temperature is increased, they undergo a transition into a superparamagnetic state. The onset of this dynamic superspin state scales with the diameter of the islands, and it persists up to a temperature governed by the intrinsic ordering temperature of the island material defining a range in temperature in which dynamic behavior of the magnetic islands can be obtained.
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2.
  • Kapaklis, Vassilios, et al. (författare)
  • Melting artificial spin ice
  • 2012
  • Ingår i: New Journal of Physics. - : IOP Publishing. - 1367-2630. ; 14, s. 035009-
  • Tidskriftsartikel (refereegranskat)abstract
    • Artificial spin ice arrays of micromagnetic islands are a means of engineering additional energy scales and frustration into magnetic materials. Here we demonstrate a magnetic phase transition in an artificial square spin ice and use the symmetry of the lattice to verify the presence of excitations far below the ordering temperature. We do this by measuring the temperature dependent magnetisation in different principal directions and comparing with simulations of idealised statistical mechanical models. Our results confirm a dynamical pre-melting of the artificial spin ice structure at a temperature well below the intrinsic ordering temperature of the island material. We thus create a spin ice array that has real thermal dynamics of the artificial spins over an extended temperature range.
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3.
  • Kapaklis, Vassilios, et al. (författare)
  • Temperature dependence of the electrical resistivity and electronic structure of amorphous Fe100-xZrx films and multilayers
  • 2012
  • Ingår i: Journal of Physics. - : IOP Publishing. - 0953-8984 .- 1361-648X. ; 24:49, s. 495402-
  • Tidskriftsartikel (refereegranskat)abstract
    • The electrical resistivity of amorphous Fe100-xZrx metal alloy films and multilayers has been investigated in a wide temperature and composition range. The overall behavior of the resistivity is consistent with bulk measurements, exhibiting prominent semiconductor-like changes at low temperatures. The transition from positive (metallic) to negative temperature coefficient of resistivity behavior is accompanied by minute changes in magnetoresistance and we can therefore rule out magnetic phase changes as being the cause for the observed changes in the resistivity. Using x-ray absorption and emission spectroscopies we are able to probe the unoccupied and occupied electronic densities of states. The corresponding spectra are found to significantly overlap, as expected for a metallic-like electronic structure and the absence of a band gap. Besides a broadening of the x-ray emission lines expected from an amorphous material, remarkably small differences are observed in the electronic structures when changing the amount of Zr. The resistivity data were modeled and agreement with the Mott variable range hopping model was found, indicating localized electronic states due the disordered structure of the Fe100-xZrx alloys.
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4.
  • Kapaklis, Vassilios, 1978-, et al. (författare)
  • Violation of Hund’s third rule in structurally disordered ferromagnets
  • 2011
  • Ingår i: Physical Review B Condensed Matter. - : American Physical Society. - 0163-1829 .- 1095-3795. ; 84:2, s. 024411-
  • Tidskriftsartikel (refereegranskat)abstract
    • Violation of Hund’s third rule caused by structural disorder is observed for the induced magnetic moment of Zr, using X-ray magnetic circular dischroism. The induced spin and orbital magnetic moments are anti-parallel in the crystalline state, but parallel in an amorphous state of the investi- gated Co- and Fe-based materials. First principles calculations are used to provide physical insight into the dependency of the spin-orbit coupling on the interatomic distance and coordination number.
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  • Resultat 1-5 av 5

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