Tesis doctorals> Departament de Química

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

  • Datos identificativos

    Identificador: TDX:908
    Autores:
    Negodaev, Igor
    Resumen:
    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.
  • Otros:

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

    544 - Química física
    54 - Química
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