scholarly journals Long-range correlations and generic scale invariance in classical fluids and disordered electron systems

1997 ◽  
Vol 87 (5-6) ◽  
pp. 1307-1323 ◽  
Author(s):  
T. R. Kirkpatrick ◽  
D. Belitz
Author(s):  
Anand K. Bhatia

There are a number of approaches to study interactions of positrons and electrons with hydrogenic targets. Among the most commonly used are the method of polarized orbital, the close-coupling approximation, and the R-matrix formulation. The last two approaches take into account the short-range and long-range correlations. The method of polarized orbital takes into account only long-range correlations but is not variationally correct. This method has recently been modified to take into account both types of correlations and is variationally correct. It has been applied to calculate phase shifts of scattering from hydrogenic systems like H, He+, and Li2+. The phase shifts obtained using this method have lower bounds to the exact phase shifts and agree with those obtained using other approaches. This approach has also been applied to calculate resonance parameters in two-electron systems obtaining results which agree with those obtained using the Feshbach projection-operator formalism. Furthermore this method has been employed to calculate photodetachment and photoionization of two-electron systems, obtaining very accurate cross sections which agree with the experimental results. Photodetachment cross sections are particularly useful in the study of the opacity of the sun. Recently, excitation of the atomic hydrogen by electron impact and also by positron impact has been studied by this method.


2021 ◽  
Vol 813 ◽  
pp. 136036
Author(s):  
A.M. Sirunyan ◽  
A. Tumasyan ◽  
W. Adam ◽  
F. Ambrogi ◽  
T. Bergauer ◽  
...  

2021 ◽  
Vol 104 (1) ◽  
Author(s):  
Debankur Das ◽  
Pappu Acharya ◽  
Kabir Ramola

1999 ◽  
Vol 07 (02) ◽  
pp. 113-130 ◽  
Author(s):  
I. M. DE LA FUENTE ◽  
L. MARTINEZ ◽  
J. M. AGUIRREGABIRIA ◽  
J. VEGUILLAS ◽  
M. IRIARTE

In biochemical dynamical systems during each transition between periodical behaviors, all metabolic intermediaries of the system oscillate with the same frequency but with different phase-shifts. We have studied the behavior of phase-shift records obtained from random transitions between periodic solutions of a biochemical dynamical system. The phase-shift data were analyzed by means of Hurst's rescaled range method (introduced by Mandelbrot and Wallis). The results show the existence of persistent behavior: each value of the phase-shift depends not only on the recent transitions, but also on previous ones. In this paper, the different kind of periodic solutions were determined by different small values of the control parameter. It was assessed the significance of this results through extensive Monte Carlo simulations as well as quantifying the long-range correlations. We have also applied this type of analysis on cardiac rhythms, showing a clear persistent behavior. The relationship of the results with the cellular persistence phenomena conditioned by the past, widely evidenced in experimental observations, is discussed.


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