Green's function study of the one-electron and shake-up ionization spectra of unsaturated hydrocarbon cage compounds

2006 ◽  
Vol 27 (14) ◽  
pp. 1703-1722 ◽  
Author(s):  
S. Knippenberg ◽  
J.-P. François ◽  
M. S. Deleuze
Keyword(s):  
Green’S Function ◽  
Green's Function ◽  
Unsaturated Hydrocarbon ◽  
Cage Compounds ◽  
Function Study ◽  
The One

Thermodynamic Green’s Functions and Spectral Structure

2018 ◽  
Author(s):  
Norman J. Morgenstern Horing
Keyword(s):  
Green’S Function ◽  
Green's Function ◽  
Green's Functions ◽  
Green’S Functions ◽  
Spectral Weight ◽  
Statistical Thermodynamic ◽  
Spectral Structure ◽  
Imaginary Time ◽  
Translational Invariance ◽  
The One

Multiparticle thermodynamic Green’s functions, defined in terms of grand canonical ensemble averages of time-ordered products of creation and annihilation operators, are interpreted as tracing the amplitude for time-developing correlated interacting particle motions taking place in the background of a thermal ensemble. Under equilibrium conditions, time-translational invariance permits the one-particle thermal Green’s function to be represented in terms of a single frequency, leading to a Lehmann spectral representation whose frequency poles describe the energy spectrum. This Green’s function has finite values for both t>t′ and t<t′ (unlike retarded Green’s functions), and the two parts G1> and G1< (respectively) obey a simple proportionality relation that facilitates the introduction of a spectral weight function: It is also interpreted in terms of a periodicity/antiperiodicity property of a modified Green’s function in imaginary time capable of a Fourier series representation with imaginary (Matsubara) frequencies. The analytic continuation from imaginary time to real time is discussed, as are related commutator/anticommutator functions, also retarded/advanced Green’s functions, and the spectral weight sum rule is derived. Statistical thermodynamic information is shown to be embedded in physical features of the one- and two-particle thermodynamic Green’s functions.

scholarly journals DIFFERENTIAL EQUATION APPROACH FOR ONE- AND TWO-DIMENSIONAL LATTICE GREEN'S FUNCTION

2007 ◽  
Vol 21 (02n03) ◽  
pp. 139-154 ◽  
Author(s):  
J. H. ASAD
Keyword(s):  
Differential Equation ◽  
Green’S Function ◽  
Recurrence Relation ◽  
Green's Function ◽  
Two Dimensional ◽  
Dimensional Lattice ◽  
One Dimensional ◽  
The One ◽  
Lattice Green's Function ◽  
Lattice Green’S Function

A first-order differential equation of Green's function, at the origin G(0), for the one-dimensional lattice is derived by simple recurrence relation. Green's function at site (m) is then calculated in terms of G(0). A simple recurrence relation connecting the lattice Green's function at the site (m, n) and the first derivative of the lattice Green's function at the site (m ± 1, n) is presented for the two-dimensional lattice, a differential equation of second order in G(0, 0) is obtained. By making use of the latter recurrence relation, lattice Green's function at an arbitrary site is obtained in closed form. Finally, the phase shift and scattering cross-section are evaluated analytically and numerically for one- and two-impurities.

Green's-function study of a model for diatomic polymers

1984 ◽  
Vol 29 (10) ◽  
pp. 5641-5650 ◽  
Author(s):  
J. C. Hicks ◽  
Y. R. Lin-Liu
Keyword(s):  
Green’S Function ◽  
Green's Function ◽  
Function Study
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