| 1. |
- Carstensen, Hauke
(författare)
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Self-assembly of magnetic particles
- 2018
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Doktorsavhandling (övrigt vetenskapligt/konstnärligt)abstract
- Self-assembly is the spontaneous formation of larger structures from small building blocks. This process is driven and determined by the interactions between the constituents. Examples of self assembly are found almost everywhere and, in particular, biological systems in general rely on a hierarchical formation of structures over a range of length scales. Technologically, self-assembly can be used to form mesoscopic structures and artificial crystals. In the case of particles with micrometer size suspended in a liquid phase, it is possible to use optical microscopy for the the investigation of self-assembly.In this thesis, the self-assembly of microbeads with tunable magnetic interactions is studied, based on the statistic analysis of microscope images and computer simulations. Magnetic and non-magnetic microbeads are suspended in a ferrofluid, which is a dispersion of magnetic nanoparticles in water. As a result, the magnetic properties of the microbeads in the ferrofluid are altered and can be described by effective magnetic susceptibilities and magnetic dipole moments, which can be tuned continuously. The liquid is confined between glass slides and effectively the microbeads are studied in a 2D geometry under a magnetic field, applied either in- or out-of-plane. The resulting structures are detected by image analysis algorithms, analyzed and correlated to the dipolar interaction between the beads, as well as to macroscopic quantities, like the particle density and ratio. For the in-plane field a phase transition from square to hexagonal lattice is observed. This phase transition is explained by the change in dipole interaction between the microbeads as the moments change from anti-parallel to parallel alignment. For the out-of-plane field the situation becomes diverse and more phases appear. It turns out that the phase formation in this case is strongly dependent on the bead ratio, density and interactions.We identify regions in the phase diagram, where isolated beads, percolated structures, and crystals dominate. To cover a wide parameter range the experiments are complemented by computer simulations. The tools developed in this thesis enable us to construct phase diagrams extracted from direct imaging and dependence on the extracted relevant parameters.
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| 2. |
- Devishvili, A., et al.
(författare)
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SuperADAM : Upgraded polarized neutron reflectometer at the Institut Laue-Langevin
- 2013
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Ingår i: Review of Scientific Instruments. - : AIP Publishing. - 0034-6748 .- 1089-7623. ; 84:2, s. 025112-
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Tidskriftsartikel (refereegranskat)abstract
- A new neutron reflectometer SuperADAM has recently been built and commissioned at the Institut Laue-Langevin, Grenoble, France. It replaces the previous neutron reflectometer ADAM. The new instrument uses a solid state polarizer/wavelength filter providing a highly polarized (up to 98.6%) monochromatic neutron flux of 8 x 10(4) n cm(-2) s(-1) with monochromatization Delta lambda/lambda = 0.7% and angular divergence Delta alpha = 0.2 mrad. The instrument includes both single and position sensitive detectors. The position sensitive detector allows simultaneous measurement of specular reflection and off-specular scattering. Polarization analysis for both specular reflection and off-specular scattering is achieved using either mirror analyzers or a He-3 spin filter cell. High efficiency detectors, low background, and high flux provides a dynamic range of up to seven decades in reflectivity. Detailed specifications and the instrument capabilities are illustrated with examples of recently collected data in the fields of thin film magnetism and thin polymer films.
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| 3. |
- Droulias, Sotirios A., et al.
(författare)
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Beating effects in multilayer systems studied with neutron reflectometry
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Annan publikation (övrigt vetenskapligt/konstnärligt)abstract
- We demonstrate the limitations of a partial, phenomenological tting approach comparedto full simulations, including reection and refraction at all interfaces on theexample of hydrogen loading in ultra thin vanadium layers. Fe/V superlattices areloaded with deuterium and the lattice expansion and deuterium concentration isextracted from neutron reectivity data. We nd a noticeable dierence betweenthe direct extraction of concentrations and bilayer thicknesses from the superlatticepeaks and ts of the full density prole using the Parratt formalism. Our results underlinethe importance of carefully considering the limitations of phenomenologicalapproaches, in order to obtain robust results.
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| 4. |
- Droulias, Sotirios A., et al.
(författare)
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Crystal perfection by strain engineering : The case of Fe/V (001)
- 2017
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Ingår i: Thin Solid Films. - : Elsevier BV. - 0040-6090 .- 1879-2731. ; 636, s. 608-614
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Tidskriftsartikel (refereegranskat)abstract
- We study the effect of bilayer thickness at fixed volume fraction on the structural quality of Fe/V (001)superlattices. We find that such artificial metallic superlattices can be manufactured with excellent crystalquality and layering up to at least 50 Å in repeat distance (K = LFe +LV). For an intended fixed ratio of theconstituents: LFe/LV= 1/7, out-of-plane coherence lengths comparable to the thicknesses of the sampleswere obtained. We evaluate the strain in- and out-of-plane of both layers as a function of the bilayer thicknessand comment on the growth using the framework of linear elasticity theory. We interpret the stabilityof the superlattice against crystal degradation due to the alternating compressive and tensile strain, yieldingclose to ideal lattice matching to the substrate.
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| 5. |
- Droulias, S. A., et al.
(författare)
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Influence of deuterium-induced volume changes on optical transmission in Fe/V (001) and Cr/V (001) superlattices
- 2022
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Ingår i: Physical Review B. - : American Physical Society. - 2469-9950 .- 2469-9969. ; 105:19
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Tidskriftsartikel (refereegranskat)abstract
- The deuterium-induced changes of the optical transmission in Fe/V (001) and Cr/V (001) superlattices are found experimentally to be dominated by the volume changes of the vanadium layers and thus indirectly linked to concentration. The deuterium-induced expansion is 67% larger in Cr/V 2/14 monolayers (ML) as compared to Fe/V 2/14 ML. This large difference can be explained by a difference in the site of deuterium from tetrahedral in Fe/V to octahedral in Cr/V. First-principles calculations based on this assumption give quantitative agreement with both the measured optical transmission and the deuterium-induced expansion coefficient. Placing hydrogen in the middle of the vanadium layers results in total energies at 0 K that favor tetrahedral occupancy at low concentrations, although the energy difference is of the order of the thermal energy available in the experiments. Hence small changes in strain, defect concentration, and/or vibrational spectrum of the superlattices may tip the balance to octahedral occupancy at low concentrations. Given this link to concentration and the linear scaling, optical transmission can, therefore, be used in a straightforward way to obtain pressure-composition isotherms also in thin metal films that do not undergo metal-insulator transitions upon hydrogenation.
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| 6. |
- Droulias, Sotirios A., et al.
(författare)
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Limitations of the kinematic approximation in neutron reflectivity measurements for the analysis of bilayers
- 2018
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Ingår i: Journal of applied crystallography. - : INT UNION CRYSTALLOGRAPHY. - 0021-8898 .- 1600-5767. ; 51, s. 1556-1563
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Tidskriftsartikel (refereegranskat)abstract
- The limitations of a phenomenological fitting approach compared to simulations of the optical model including reflection and refraction at all interfaces are demonstrated using the example of hydrogen loading in ultra-thin vanadium layers. Fe/V superlattices are loaded with deuterium and the lattice expansion and deuterium concentration are extracted from neutron reflectivity data. A noticeable difference is found between the extraction of concentrations and bilayer thicknesses directly from the superlattice peaks and fits of the density profile using the Parratt formalism. The results underline the importance of carefully considering the limitations of phenomenological approaches, in order to obtain robust results. The limitations of the kinematic approximation for the analysis are discussed in detail.
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| 7. |
- Droulias, Sotirios A., et al.
(författare)
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Tailoring thermodynamic properties of metal hydrides with interfaces
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Annan publikation (övrigt vetenskapligt/konstnärligt)abstract
- We report profound changes in the enthalpy of solution and critical temperature of nano-sizedmetal hydrides in proximity to dierent non-absorbing metals. We use Cr/V and Fe/V (001) superlatticesas model systems to map out these eects since the superlattices can be made singlecrystalline,have identical strain states and are fully reversible. The thermodynamic propertiesare determined using isothermal pressure and optical transmission measurements. We determinethe mechanism underlying the changes in the thermodynamic properties as well as the ecacyof optical transmission by utilizing simultaneous neutron reectometry and optical transmissionmeasurements, combined with rst principle calculations. The underlying mechanism, which issupported by quantitative agreement between theory and experiment is found to be rooted in aradically dierent volume expansion in the two systems. The commonly used optical transmissionmethod is found to be linear with concentration in both types of superlattices and is attributed tochanges in electron density, rather than a direct inuence from a redistribution of electronic states.The conclusions are generalized to other metal hydride systems and can open up for exploration ofproximity induced eects in metal hydrides.
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| 8. |
- Droulias, Sotirios A.
(författare)
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The effect of nano-confinement on hydrogen uptake in metallic superlattices
- 2018
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Doktorsavhandling (övrigt vetenskapligt/konstnärligt)abstract
- The absorption of hydrogen is exothermic in vanadium whereas it is endothermic in iron and chromium. Investigations of the hydrogen uptake within Fe/V(001) and Cr/V(001) superlattices allow therefore a detailed exploration of finite size effects and the influence of boundaries on hydrogen absorption. Fe/V(001) and Cr/V(001) superlattices can be grown as single crystal structures with a small mosaic spread, as determined by X-ray reflectometry and diffraction. Furthermore when the thickness ratio of the constituents is kept constant the crystal quality can be retained in the range from a few up to 40 monolayer repeat distances (Λ). Neutron reflectometry was used to simultaneously determine the volume expansion and concentration of hydrogen in the vanadium layers. Large differences are found in the expansion of Fe/V(001) and Cr/V(001) superlattices, in good agreement with density functional theory (DFT) calculations. The findings are consistent with tetrahedral and octahedral site occupancy in Cr/V(001) and Fe/V(001) superlattices, respectively. Full fitting of the reflectivity pattern is required to obtainan accurate measure of expansion if the number of repeats is small. Under these conditions, the shift of the first order superlattice peak can be an inaccurate measure of the volume changes. By using a specially designed neutron scattering chamber, allowing simultaneous neutron and optical transmission measurements, it is found that the optical transmission scales linearly with hydrogen concentration. By comparing the experimental results to ab-initio DFT calculations, it is shown that optical transmission scales with electron density changes in the samples, explaining the linearity with concentration. This change is dominated by the hydrogen induced expansion of the lattices and depends therefore strongly on the site occupancy of the hydrogen. Finally, X-ray diffraction was used to address the local strain fields and the α to β phase transition, typically observed in bulk vanadium. Below 448 K the results are consistent with an α to β phase co-existence, separated along the surface normal of the samples.
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| 9. |
- Droulias, Sotirios A., et al.
(författare)
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Using interfaces to influence thermodynamic properties of metal hydrides
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Annan publikation (övrigt vetenskapligt/konstnärligt)abstract
- We report profound proximity effects on the enthalpy of solution and critical temperature ofnano-sized vanadium hydrides. We use single crystalline Cr/V and Fe/V (001) superlattices forthese studies, in which the V layers are under close to identical strain. The thermodynamic propertiesare determined using isothermal pressure and optical transmission measurements, utilisingthe fully reversibel hydrogen uptake and release.The underlying mechanism is argued to be rootedin a radically different volume expansion in the two systems, arising from different site occupancyof hydrogen in Fe/V(001) and Cr/V(001). The optical transmission is found to be linear withconcentration in both types of superlattices, while exhibiting different slopes. The differences areattributed to changes in electron density arising from the volume expansion, rather than a directinfluence from a redistribution of electronic states.
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| 10. |
- Hjörvarsson, Björgvin, et al.
(författare)
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The influence of weak links on magnetic ordering in layered structures
- 2008
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Ingår i: Europhysics letters. - : IOP Publishing. - 0295-5075 .- 1286-4854. ; 61:1, s. 17008-
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Tidskriftsartikel (refereegranskat)abstract
- We discuss the magnetic ordering in layered magnets with two different inherent ordering temperatures. A [V(12 ML)Fe(2 ML)/V(12 ML)(/Fe(3 ML)](70) superlattice with anti-ferromagnetic interlayer exchange coupling is used for this purpose. The more rapid decrease of the magnetic moment in the 2 monolayer thick Fe layers influences the ordering in a non-trivial way. A distribution of the effective ordering temperature is inferred, originating from a more rapid decrease of the magnetic moment in the near-surface region, as compared to the interior of the sample. The results clearly demonstrate the need to consider all energy and length scales when addressing ordering in materials with finite extension.
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