• Title of article

    Faddeev Random Phase Approximation for molecules Original Research Article

  • Author/Authors

    Matthias Degroote، نويسنده , , Dimitri Van Neck، نويسنده , , Carlo Barbieri، نويسنده ,

  • Issue Information
    ماهنامه با شماره پیاپی سال 2011
  • Pages
    4
  • From page
    1995
  • To page
    1998
  • Abstract
    The Faddeev Random Phase Approximation is a Greenʼs function technique that makes use of Faddeev-equations to couple two-particle–one-hole and two-hole–one-particle excitations to the single-particle spectrum. Solving these equations implies an infinite partial summation of the perturbation expansion of the self energy. This method goes beyond the third-order Algebraic Diagrammatic Approximation by treating both the particle–hole and particle–particle interactions at the Random Phase Approximation-level. This paper presents the first results of our calculations for diatomic molecules.
  • Keywords
    Crystallization , Vibration , DEM simulation , Particle packing
  • Journal title
    Computer Physics Communications
  • Serial Year
    2011
  • Journal title
    Computer Physics Communications
  • Record number

    1138376