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  • About
  • The Global ETD Search service is a free service for researchers to find electronic theses and dissertations. This service is provided by the Networked Digital Library of Theses and Dissertations.
    Our metadata is collected from universities around the world. If you manage a university/consortium/country archive and want to be added, details can be found on the NDLTD website.
1

Cobalt thin films produced by conventional and photo-assisted metal-organic chemical vapour deposition

Chioncel, Mariana F. January 2000 (has links)
No description available.
2

Surface structure of ultrathin metal films deposited on copper single crystals

Butterfield, Martin Thomas January 2000 (has links)
Ultrathin films of Cobalt, Iron and Manganese have been thennally evaporated onto an fcc Copper (111) single crystal substrate and investigated using a variety of surface structural teclmiques. The small lattice mismatch between these metals and the Cu (111) substrate make them an ideal candidate for the study of the phenomena of pseudomorphic film growth. This is important for the understanding of the close relationship between film structure and magnetic properties. Growing films with the structure of their substrate rather than their bulk phase may provide an opportunity to grow materials with novel physical and magnetic properties, and hence new technological applications. Both Cobalt and Iron have been found to initially maintain a registry with the fee Cu (111) surface in a manner consistent with pseudomorphic growth. This growth is complicated by island rather than layer-by-layer growth in the initials stages of the film. In both cases a change in the structure of the film seems to occur at a point where the coalescence of islands in the film may be expected to occur. When the film does change structure they do not form a perfect over-layer with the structure of their bulk counterpart. The films do contain a number of features representative of the bulk phase but also contain considerable disorder and possibly remnants of fcc (111) structure. The order present in these films can be greatly improved by annealing. Manganese appears to grow with an fee Mn (111) lattice spacing and there is no sign of a change in structure in films of up to 4.61 ML thick. The gradual deposition and annealing of a film to 300°C, with a total deposition time the same as that for a 1 ML thick film, causes a surface reconstruction to occur that is apparent in a R30° (√3×√3) LEED pattern. This is attributed to the formation of a surface alloy, which is also supported by the local expansion of the Cu lattice in the (111) direction.
3

Struktura a magnetické vlastnosti sloučenin s f-elektrony a jejich hydridů / Structure and magnetic properties of f-electron compounds and their hydrides

Mašková, Silvie January 2013 (has links)
Title: Structure and magnetic properties of f-electron compounds and their hydrides Author: Silvie Mašková Department: Deparment of Condensed Matter Physics Supervisor: Doc. RNDr. Ladislav Havela, CSc., Deparment of Condensed Matter Physics, Faculty of Mathematics and Physics, Charles University, Prague, The Czech Republic Abstract: Magnetic properties were studied in several types of actinide- and lanthanide-based ternary compounds. We have shown indirect that anisotropy of compressibility and thermal expansion can be related to the direction of magnetic moments at U-compounds with "soft" directions (where the closest U-U links are) perpendicular to the moments direction. Comparison of U and RE compounds of the 2-2-1 type indicates that contrary to U compounds, RE compounds can absorb much more hydrogen. The involvement of the f-states in metallic bond, which takes place at actinides and not in lanthanides, makes the U-based compounds apparently more stable against hydrogenation. Basic electronic properties were established for ζ -Pu19Os, which is a close analogy to β-Pu, and for its low-temperature variety η -Pu19Os. The results confirm that the volume is not the main parameter driving Pu properties, as β-Pu with intermediate volume is the most strongly correlated Pu phase. Keywords: uranium compounds,...
4

Crystal structure and magnetic properties of geometrically frustrated face centered cubic (f.c.c.) double perovskites,La₂LiMO₆ and Ba₂YMO₆ (M= Mo, Re and Ru)

Aharen, Tomoko 09 1900 (has links)
<p> This thesis reports a systematic study of geometrically frustrated f.c.c. double perovskites with both monoclinic (P2₁/n) La₂LiMO₆ and cubic (Fm3m) Ba₂YMO₆ symmetries, where M=Mo (S=1/2), Re (S=1) and Ru (S=3/2). The roles of both the spin quantum number, i.e. quantum spin fluctuations, and the local site symmetry, i.e. orbital ordering, on the determination of the ground magnetic state were studied. All the compounds were prepared by solid state reaction and the structural information and magnetic properties of the compounds were collected using diffraction techniques (X-ray and neutron), de susceptibility, heat capacity, muon spin relaxation (μSR) and solid state NMR. </p> <p> The S=3/2 materials, La₂LiRuO₆ and Ba₂YRuO₆, while highly frustrated with frustration indices f ~ 16 and 8, respectively, both show antiferromagnetic (AF) long range ordering at 24K and 37K, respectively. The Neel temperature of the latter compound was determined for the first time by the heat capacity and neutron diffraction. This compound shows an unusual AF transition as two broader peaks were observed in the susceptibility while La₂LiRuO₆ shows a typical AF behavior. There is about 1 % of Y/Ru site mixing observed by 89Y MAS NMR in Ba₂YRuO₆. </p> <p> For the S=1 materials, monoclinic La₂LiReO₆ shows collective singlet like behavior as zero magnetization was observed in the ZFC susceptibility and a static and diluted spin system was indicated by μSR. On the other hand, the cubic phase, Ba₂YReO₆ surprisingly shows a spin glass behavior confirmed by μSR while no Y/Re site mixing was observed by MAS NMR. It is also a surprising observation that this compound retains cubic symmetry down to 3K where it would have a structure transition subject to the Jahn-Teller theorem. </p> <p> Finally, the S=1/2 compounds, La₂LiMoO₆ and Ba₂YMoO₆, show quite different magnetic behavior. Monoclinic La₂LiMoO₆ shows the presence of at least short range order achieved at 18K according to the heat capacity and μSR measurements. Ba₂YMoO₆ retains cubic symmetry down to 3K and no Jahn-Teller distortion was observed at the limit of the resolution of neutron diffraction. This compound surprisingly appears to remain paramagnetic down to 2K, yet evidence for a collective singlet state was observed by a paramagnetic Knight shift measurement in NMR. This is consistent with an existing theoretical prediction. </p> <p> An extended study on other S=1/2 Mo analogues, Ba₂LuMoO₆ and Ba₂ScMoO₆ is also presented. Both compounds show cubic structure confirmed by X-ray diffraction and paramagnetic behavior down to 2K in the susceptibility. </p> / Thesis / Doctor of Philosophy (PhD)
5

Vývoj aktinoidového magnetismu v hydridech na bázi uranu a dalších vybraných systémech / Variations of actinide magnetism in uranium-base hydrides and other selected systems

Adamska, Anna Maria January 2011 (has links)
Title: Variations of actinide magnetism in uranium-base hydrides and other selected systems. Author: Anna Maria Adamska Department / Institute: Department of Condensed Matter Physics Supervisor of the doctoral thesis: Doc. RNDr. Ladislav Havela, CSc., the Department of Condensed Matter Physics Faculty of Mathematics and Physics Charles University, Prague, Czech Republic and Assoc. Prof. Dr. hab. Nhu-Tarnawska Hoa Kim Ngan, Institute of Physics, Pedagogical University, Kraków, Poland. Abstract: Actinide magnetism was studied in three different types of systems. Variations of magnetic properties of UTGe hydrides as a function of hydrogen concentration prove that doping of U intermetallics by interstitial hydrogen leads to stronger magnetic properties, primarily caused by an increase of the inter-uranium separation. Sputter-deposited UFe2+x films, which are derived from the UFe2 Laves phase but have an amorphous structure, exhibit an increase of the Curie temperarture (to more than 400 K) with the Fe excess, which could not be achieved in the bulk. This is understood as a result of the prominent role of the 3d magnetism of Fe. Notoriously weakly magnetic plutonium was studied in the form of the alloy in the ζ-phase, which exists between 35 and 70 % U in Pu. Its susceptibility increases in a comparison to pure...

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