| 311. |
- Uchida, H. T., et al.
(författare)
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Absorption kinetics and hydride formation in magnesium films : Effect of driving force revisited
- 2015
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Ingår i: Acta Materialia. - : Elsevier BV. - 1359-6454 .- 1873-2453. ; 85, s. 279-289
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Tidskriftsartikel (refereegranskat)abstract
- Electrochemical hydrogen permeation measurements and in situ gas-loading X-ray diffraction measurements were performed on polycrystalline Mg films. Hydrogen diffusion constants, the hydride volume content and the in-plane stress were determined for different values of driving forces at 300 K. For alpha-Mg-H, a hydrogen diffusion constant of D-H(Mg) = 7(+/- 2) . 10(-11) m(2) s(-1) was determined. For higher concentrations, different kinetic regimes with reduced apparent diffusion constants Vat were found, depending on the driving force, decreasing to about D-H(tot) = 10(-18) m(2) s(-1). This lowest measured diffusion constant is two orders of magnitude larger than that of bulk beta-MgH2, and the difference is ascribed to a contribution from a fast diffusion along grain boundaries. The different kinetics regimes are attributed to the spatial distribution of hydrides. A heterogeneous hydride nucleation and growth model is suggested that is based on hemispherical hydrides spatially distributed according to the nuclei densities expressed as a function of the driving force. The model allows us to qualitatively explain the complex stress development, the different diffusion regimes and the blocking-layer thickness. As the blocking-layer thickness inversely scales with the driving force, small driving forces allow the hydriding of large film volume fractions. Maximum stress situations occur for hydride distances reaching four times the hydride radius and for hydride distances equaling the film thickness. (C) 2014 Acta Materialia Inc. Published by Elsevier Ltd. All rights reserved.
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| 312. |
- Uzdin, M, et al.
(författare)
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Transition from spin-density-wave to layered antiferromagnetic state induced by hydrogen as a test for the origin of spin-density waves in chromium
- 2009
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Ingår i: Physical Review B. Condensed Matter and Materials Physics. - 1098-0121 .- 1550-235X. ; 80:17, s. 174418-
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Tidskriftsartikel (refereegranskat)abstract
- Neutron scattering experiments of Cr/V(001) superlattices are discussed, which show that the incommensurate spin-density-wave (SDW) in thick Cr layers becomes suppressed when the V spacer layers are loaded with hydrogen. The hydrogen loading triggers a transition from the incommensurate SDW state to a commensurate antiferromagnetic state. Model Hamiltonian calculations are presented, which show that this transition is not connected with the nesting property of the Cr Fermi surface. Instead, the transition is a manifestation of the antiferromagnetic ground state of Cr, which is separated from the incommensurate SDW state by an energy barrier. Hydrogen is identified as an effective trigger for reducing the activation barrier, enabling the system to relax to the ground state.
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| 313. |
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| 314. |
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| 315. |
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| 316. |
- Van Kampen, M., et al.
(författare)
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On the realization of artificial XY spin chains
- 2005
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Ingår i: Journal of Physics. - 0953-8984 .- 1361-648X. ; 17:2, s. L27-L33
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Tidskriftsartikel (refereegranskat)abstract
- Spin chains are the most elementary entities in the study of magnetic ordering behavior. The authors describe a route toward the realization of artificial XY spin chains. Using thin-film deposition and e-beam lithog., 300 and 550 nm diam. pillars consisting of alternating disks of permalloy and Al2O3 were made. Shape anisotropy forces the magnetization in plane, creating a chain of two-dimensional magnetic moments →i. The disks couple to each other by their dipolar stray fields, resulting in an interaction Jij→i·→j, with Jij the coupling between disks i and j. This form closely resembles a chain of xy spins, coupled by effective interactions Jij. The authors present a magnetic characterization of the pillars, and compare the results with model calcns. Also, spin dynamics and ordering phenomena are addressed.
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| 317. |
- Vantaraki, Christina
(författare)
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Designing order with long-range interactions in mesoscopic magnetic chains
- 2023
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Licentiatavhandling (övrigt vetenskapligt/konstnärligt)abstract
- This thesis investigates how the low-energy magnetic configuration of a mesoscopic chain can be tuned by geometrical modifications. The magnetic arrays made by single-domain stadium shaped elements positioned side-by-side were fabricated by patterning into a sputtered ferromagnetic thin film. The thickness of the thin film was determined by X-ray reflectivity measurements while Scanning Electron Microscopy and Atomic Force Microscopy were used to characterize the surface morphology of the nanostructures. Magnetic Force Microscopy was used to image the magnetic configuration of mesoscopic chains after applying a thermal annealing protocol and a field demagnetization protocol. By gradually modifying the geometrical arrangement of the half of mesospins, the magnetic chain is found to exhibit a transition from antiferromagnetic to dimer antiferromagnetic configuration after the thermal annealing treatment. After the field demagnetization protocol, both antiferromagnetic and dimer antiferromagnetic domains are formed. Micromagnetic simulations were performed to investigate how the interaction between the mesospins is affected by the geometrical modifications and a qualitative method was invented to examine the theoretical low-energy state of the magnetic chains. It is found that the low-energy magnetic configuration of the mesoscopic arrays is formed after the competition and collaboration of different interactions and is the one observed after the thermal annealing treatment.
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| 318. |
- Vegelius, Johan, et al.
(författare)
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Atomic and electronic structure of amorphous Al-Zr alloy films
- 2011
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Ingår i: Journal of Physics. - : IOP Publishing. - 0953-8984 .- 1361-648X. ; 23:26, s. 265503-
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Tidskriftsartikel (refereegranskat)abstract
- Amorphous Al73Zr27 alloy film, grown and then subjected to heat treatments at 400 and 700 degrees C, was studied using a combination of x-ray diffraction and soft x-ray spectroscopic techniques. The Al L-2,L-3 and Al K x-ray absorption spectroscopy (XAS) and Al L-2,L-3 x-ray emission spectroscopy (XES) used allowed probing the unoccupied and occupied Al 3s, d states and unoccupied Al 3p states in the sample studied. An irreversible transition from amorphous alloy to a mixture of polycrystalline alloy and amorphous alloy, and then to an amorphous oxide phase was observed. After the annealing at 400 degrees C the Al L-2,L-3 spectra obtained by XAS could be explained as sums of spectra from amorphous Al73Zr27 alloy and (poly) crystalline Al. This indicates that the sample consists of a mixture of Al-rich crystalline and Zr-enhanced amorphous alloys, as compared to the stoichiometry of the as-deposited Al73Zr27 sample, and that the electronic wavefunctions in the crystalline and amorphous regions can be considered to be confined within the respective regions. The relative amounts of Al atoms were found to be around 1: 3 in the crystalline and amorphous phases, respectively, as deduced from the analysis of changes in the electronic structure using Al L-2,L-3 XAS data. The interpretation was confirmed by the Al K XAS and Al L-2,L-3 XES. Upon further annealing at 700 degrees C the polycrystalline phase transformed into amorphous oxide, while the amorphous alloy phase underwent gradual oxidation. The important finding was that the greater part of the sample remained in the amorphous state throughout the temperature regimes described.
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| 319. |
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| 320. |
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