Search for dissertations about: "Curie temperature"
Showing result 21 - 25 of 50 swedish dissertations containing the words Curie temperature.
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21. Thermodynamic and kinetic properties of Fe-Cr and TiC-ZrC alloys from Density Functional Theory
Abstract : The complete and accurate thermodynamic and kinetic description of any systemis crucialfor understanding and predicting its properties. A particular interest is in systemsthat are used for some practical applications and have to be constantly improved usingmodification of their composition and structure. READ MORE
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22. Magnetic Order in Artificial Structures
Abstract : The topic of this thesis is the investigation of the magnetic properties of artificially created magnetic structures. Applying different characterization techniques, ranging from direct imaging methods to reciprocal space techniques, the properties of lithographically patterned arrays of magnetic thin film and multilayer elements are investigated by exploring their magnetic state, extending from the atomic scale up to collective ordering phenomena of nano-magnetic elements. READ MORE
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23. Theoretical studies of the coupling between electronic, vibrational, configurational and structural effects in metal borides
Abstract : This thesis addresses theoretical studies of the coupling between electronic, vibrational, configurational and structural degrees of freedom in metal borides. The effect of external conditions of temperature, pressure and composition on the interplay between internal degrees of freedom is investigated. READ MORE
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24. Nano and Grain-Orientated Ferroelectric Ceramics Produced by SPS
Abstract : Nano-powders of BaTiO3, SrTiO3, Ba0.6Sr0.4TiO3, a mixture of the composition (BaTiO3)0.6(SrTiO3)0. READ MORE
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25. First-Principles Investigation of Bulk and Interfacial Properties of Cu-Co Binary System
Abstract : Due to the complex nature of phase interfaces, acquiring precise interfacial energies is usually a big challenge for both experimental measurements and computational modelings. In this thesis, we put forward an efficient route for assessing the temperature dependence of the interfacial energy using density functional theory (DFT). READ MORE