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
Link To Document :
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