Tesis doctorals> Departament de Química

The calculation of the thermal dependency of the magnetic susceptibility in extended systems with ab initio electronic structure parameters

  • Dades identificatives

    Identificador: TDX:908
    Autors:
    Negodaev, Igor
    Resum:
    The thesis studies the magnetic coupling in systems of different dimensionality, by using multireference methods. The aim of the work is to determine macroscopic properties such as the thermal dependency of magnetic susceptibility, from the calculated magnetic exchange constant J. This microscopic parameter quantifies the magnetic interaction between two magnetic sites and can be extracted from the experimental susceptibility curve in finite systems. However this extraction is not possible in extended magnetic systems such as chains or 2D-layers. The strategy followed consists in calculating J in small clusters and in simulating the extended systems by introducing the calculated J in the Heisenberg Hamiltonian of 8 to 16 site models. From the spectrum, the thermal dependency of the magnetic susceptibility is the calculated. When compared to the experimental one, this curve gives a quantification of the magnetic interactions of the studied materials at the microscopic level. We have studied different types of extended systems such as chains and hexagonal lattices, where the magnetic sites are transition metal ions.
  • Altres:

    Data: 2011-02-18
    Departament/Institut: Departament de Química Física i Inorgànica Universitat Rovira i Virgili.
    Idioma: eng
    Identificador: urn:isbn:9788469421710 http://hdl.handle.net/10803/31934
    Font: TDX (Tesis Doctorals en Xarxa)
    Autor: Negodaev, Igor
    Director: Caballol Lorenzo, Rosa Graaf, Coen de
    Format: application/pdf 196 p.
    Editor: Universitat Rovira i Virgili
    Paraula Clau: Heisenberg Hamiltonian The extended CAS DDCI CASPT2 ab initio calculations Magnetic susceptibility magnetic coupling constant
    Títol: The calculation of the thermal dependency of the magnetic susceptibility in extended systems with ab initio electronic structure parameters
    Matèria: 544 - Química física 54 - Química
  • Paraules clau:

    544 - Química física
    54 - Química
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