Sökning: "magneto-crystalline anisotropy"

Hittade 3 avhandlingar innehållade orden magneto-crystalline anisotropy.

  1. 1. Ultrafast spin, lattice, and electron dynamics in thin metallic films : in the terahertz, near-infrared, and extreme ultraviolet regimes

    Författare :Vivek Unikandanunni; Stefano Bonetti; Andreas Rydh; Jurgen Lindner; Stockholms universitet; []
    Nyckelord :NATURVETENSKAP; NATURAL SCIENCES; Terahertz; near-infrared; extreme ultraviolet; epitaxial cobalt; transient grating; field emission; gold; platinum; electron-phonon coupling; magneto-crystalline anisotropy; nanoscale dynamics; ultrafast spin dynamics; magnetic inertia; nutation; pump-probe; two-temperature model; Fowler-Nordheim tunneling; fysik; Physics;

    Sammanfattning : In this thesis, we studied the ultrafast spin and electron dynamics triggered by electromagnetic radiation belonging to three different regions of the electromagnetic spectrum, namely terahertz, near-infrared and extreme ultraviolet. By performing pump–probe measurements, we explored the role of the lattice in ultrafast spin and electron dynamics in metallic thin films. LÄS MER

  3. 2. Theoretical Studies of Magnetism and Electron Correlation in Solids

    Författare :Oscar Grånäs; Lars Nordström; Biplab Sanyal; Silke Biermann; Uppsala universitet; []
    Nyckelord :NATURVETENSKAP; NATURAL SCIENCES; Magnetism; Superconductivity; Electron Correlation; DMFT; DFT; Actinides; multipoles; hidden order; magnetic anisotropy; Physics with spec. in Atomic; Molecular and Condensed Matter Physics; Fysik med inriktning mot atom- molekyl- och kondenserande materiens fysik;

    Sammanfattning : This work presents new development and applications of ab-initio simulation tools for material science. Focus lies on materials with strong electronic correlation and strong spin-orbit coupling. LÄS MER

  4. 3. Ab Initio Simulations of Transition Metal Alloys: Towards the Multiscale Modeling

    Författare :Leonid Pourovskii; Igor Abrikosov; Bruce Harmon; Uppsala universitet; []
    Nyckelord :NATURVETENSKAP; NATURAL SCIENCES; Physics; first principles simulations; transition metal alloys; surface segregations; fully-relativistic method; Monte Carlo method; Fysik; Physics; Fysik; fysik; Physics;

    Sammanfattning : The present thesis concerns applications of first principles electronic structure calculations in conjunction with methods of statistical mechanics for simulations of transition metal alloys both in the bulk and at surfaces.A fully relativistic generalization of the exact muffin-tin orbitals (EMTO) method has been developed. LÄS MER