Search for dissertations about: "MAGNETOCRYSTALLINE ANISOTROPY ENERGY"
Showing result 1 - 5 of 7 swedish dissertations containing the words MAGNETOCRYSTALLINE ANISOTROPY ENERGY.
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1. Theoretical and Computational Studies on the Physics of Applied Magnetism : Magnetocrystalline Anisotropy of Transition Metal Magnets and Magnetic Effects in Elastic Electron Scattering
Abstract : In this thesis, two selected topics in magnetism are studied using theoretical modelling and computational methods. The first of these is the magnetocrystalline anisotropy energy (MAE) of transition metal based magnets. In particular, ways of finding 3d transition metal based materials with large MAE are considered. READ MORE
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2. Magnetic properties of transition metal compounds and superlattices
Abstract : Magnetic properties of selected compounds and superlattices have been experimentally studied using SQUID (superconducting quantum interference device) and VSM (vibrating sample magnetometer) magnetometry, neutron diffraction and Mössbauer spectroscopy measurements combined with theoretical ab initio calculations. The magnetic compounds (Fe1-xMx)3P, M=Co or Mn have been studied extensively. READ MORE
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3. Effects of Spin-Orbit Interactions in Ferromagnetic Metal Nanoparticles
Abstract : This thesis is a theoretical investigation of the effects of spin-orbit (SO) interactions in ferromagnetic metal nano-particles. Part I of the thesis is devoted to an elementary introduction of the research field, including recent experimental advances which partly motivated the work presented here. READ MORE
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4. The Importance of Controlling Composition to Tailor the Properties of Magnetic Thin Films
Abstract : Many physical properties, for example structural or magnetic, of a material are directly dependent on elemental composition. Tailoring of properties through highly accurate composition control is possible in thin films. This work exemplifies such tailoring. READ MORE
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5. Theory of Crystal Fields and Magnetism of f-electron Systems
Abstract : A parameter free approach for the calculation of the crystal field splitting of the lowest Russel-Saunders J-multiplet in f-electron systems has been developed and applied to selected compounds. The developed theory is applicable to general symmetries and is based on symmetry constrained density functional theory calculations in the local density or in the generalised gradient approximation. READ MORE