Search for dissertations about: "Igor Di Marco"

Found 4 swedish dissertations containing the words Igor Di Marco.

  2. 1. Theoretical and Computational Studies of Strongly Correlated Electron Systems : Dynamical Mean Field Theory, X-ray Absorption Spectroscopy and Analytical Continuation

    Author : Johan Schött; Olle Eriksson; Igor Di Marco; Oscar Grånäs; Patrik Thunström; Tim Wehling; Uppsala universitet; []
    Keywords : NATURVETENSKAP; NATURAL SCIENCES; Physics with spec. in Atomic; Molecular and Condensed Matter Physics; Fysik med inriktning mot atom- molekyl- och kondenserande materiens fysik;

    Abstract : This thesis encompasses theoretical and computational studies of strongly correlated elec-tron systems. Understanding how electrons in solids interact with each other is of great im-portance for future technology and other applications. READ MORE

  4. 2. Cohesive and Spectroscopic properties of the Lanthanides within the Hubbard I Approximation

    Author : Inka Laura Marie Locht; Igor Di Marco; Olle Eriksson; Annalisa Fasolino; Mikhail I. Katsnelson; Tim Wehling; Uppsala universitet; []
    Keywords : NATURVETENSKAP; NATURAL SCIENCES; Lantanides; rare earths; cohesive properties; volume; bulk modulus; magnetism; magnetic properties; photoemission spectroscopy; XPS; BIS; Hubbard I Approximation; DMFT; DFT; RSPt; Full Potential Linear Muffin-tin orbitals; 4f electrons; localization; bonding; Physics with spec. in Atomic; Molecular and Condensed Matter Physics; Fysik med inriktning mot atom- molekyl- och kondenserande materiens fysik;

    Abstract : We describe the rare-earth elements using the Hubbard I approximation. We show that the theory reproduces the cohesive properties, like the volume and bulk modulus, and we find an excellent agreement between theory and experiment for the (inverse) photo emission spectra of the valence band. READ MORE

  5. 3. Theoretical methods for the electronic structure and magnetism of strongly correlated materials

    Author : Inka L. M. Locht; Igor Di Marco; Silke Biermann; Uppsala universitet; []
    Keywords : NATURVETENSKAP; NATURAL SCIENCES; dynamical mean field theory DMFT ; Hubbard I approximation; strongly correlated systems; rare earths; lanthanides; photoemission spectra; ultrafast magnetization dynamics; analytic continuation; Padé approximant method; two-particle Green s functions; linear muffin tin orbitals LMTO ; density functional theory DFT ; cerium; stacking fault energy.; Physics with spec. in Atomic; Molecular and Condensed Matter Physics; Fysik med inriktning mot atom- molekyl- och kondenserande materiens fysik;

    Abstract : In this work we study the interesting physics of the rare earths, and the microscopic state after ultrafast magnetization dynamics in iron. Moreover, this work covers the development, examination and application of several methods used in solid state physics. The first and the last part are related to strongly correlated electrons. READ MORE

  6. 4. Ab initio study of transition metal carbides and actinide compounds

    Author : Weiwei Sun; Pavel Korzhavyi; Igor Di Marco; Börje Johansson; Leon Petit; KTH; []
    Keywords : TEKNIK OCH TEKNOLOGIER; ENGINEERING AND TECHNOLOGY; Computational material science; material physics; Materials Science and Engineering; Teknisk materialvetenskap;

    Abstract : Two classes of materials are investigated using ab intio methods based on density functional theory. The structural properties, electronic structure and thermodynamic properties of binary and ternary transition metal carbides are discussed in details. In addition, two actinide compounds will be presented. READ MORE