Evaluation of correlation functions and wave-functions of the Gaussian random potentials by numerical shooting method

2014 ◽  
Vol 52 (7) ◽  
pp. 1968-1977
Author(s):  
Artit Hutem ◽  
Sutee Boonchui
2015 ◽  
Vol 2015 ◽  
pp. 1-10 ◽  
Author(s):  
Artit Hutem ◽  
Piyarut Moonsri

We aimed to evaluate the ground-state and excite-state energy eigenvalue (En), wave function, and the time-independent correlation function of the atomic density fluctuation of a particle under the harmonics oscillator Cosine asymmetric potential (Saad et al. 2013). Instead of using the 6-point kernel of 4 Green’s function (Cherroret and Skipetrov, 2008), averaged over disorder, we use the numerical shooting method (NSM) to solve the Schrödinger equation of quantum mechanics system with Cosine asymmetric potential. Since our approach does not use complicated formulas, it requires much less computational effort when compared to the Green functions techniques (Cherroret and Skipetrov, 2008). We show that the idea of the program of evaluating time-independent correlation function of atomic density is underdamped motion for the Cosine asymmetric potential from the numerical shooting method of this problem. Comparison of the time-independent correlation function obtained from numerical shooting method by Boonchui and Hutem (2012) and correlation function experiment by Kasprzak et al. (2008). We show the intensity of atomic density fluctuation (δn(x)=n~(x)-m~(x)) in harmonics oscillator Cosine asymmetric potential by numerical shooting method.


Author(s):  
Klaus Morawetz

The averaged wave functions allow defining the transport vertex. For the correlation functions this leads to the Generalised Kadanoff and Baym formalism with the Langreth–Wilkins rules. The meaning of the selfenergy is explored. The Green’s function is a secular equation in which the complicated motion of a particle during interaction is represented by the selfenergy. The quasiparticle picture is applicable to long trajectories, where the averaged velocity is of interest. In processes like emission, the Doppler shift depends on the local velocity and one has to return to the microscopic picture. The application scheme how to construct and use the selfenergy is presented.


2020 ◽  
Vol 2020 (10) ◽  
Author(s):  
Ilija Burić ◽  
Volker Schomerus ◽  
Mikhail Isachenkov

Abstract The decomposition of correlation functions into conformal blocks is an indispensable tool in conformal field theory. For spinning correlators, non-trivial tensor structures are needed to mediate between the conformal blocks, which are functions of cross ratios only, and the correlation functions that depend on insertion points in the d-dimensional Euclidean space. Here we develop an entirely group theoretic approach to tensor structures, based on the Cartan decomposition of the conformal group. It provides us with a new universal formula for tensor structures and thereby a systematic derivation of crossing equations. Our approach applies to a ‘gauge’ in which the conformal blocks are wave functions of Calogero-Sutherland models rather than solutions of the more standard Casimir equations. Through this ab initio construction of tensor structures we complete the Calogero-Sutherland approach to conformal correlators, at least for four-point functions of local operators in non-supersymmetric models. An extension to defects and superconformal symmetry is possible.


1993 ◽  
Vol 62 (2) ◽  
pp. 480-488 ◽  
Author(s):  
Taro Nagao ◽  
Miki Wadati

1991 ◽  
Vol 360 (1) ◽  
pp. 31-66 ◽  
Author(s):  
M.-C. Chu ◽  
Marcello Lissia ◽  
J.W. Negele

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