scholarly journals Chemical oscillators synchronized via an active oscillating medium: Dynamics and phase approximation model

2021 ◽  
Vol 145 ◽  
pp. 110809
Author(s):  
David García-Selfa ◽  
Gourab Ghoshal ◽  
Christian Bick ◽  
Juan Pérez-Mercader ◽  
Alberto P. Muñuzuri
2010 ◽  
Vol 28 (2) ◽  
pp. 307-311 ◽  
Author(s):  
Manuel D. Barriga-Carrasco

AbstractDielectric functions of an electron plasma are calculated for an electron gas in which number, momentum, and energy are conserved during electron-electron collisions. They are compared with others in the literature, revealing that, in general, that imposition of the conservation laws tends to make the full conserving dielectric response more similar to the random phase approximation dielectric response than without it. This is due to the fact that in the random phase approximation model all the conservation laws are also enforced. Our model is checked for other plasma degeneracies; concretely we consider partially degenerate plasmas and classical plasmas. The behaviour of the dielectric functions of these plasmas is similar to the degenerate one. Differences among dielectric functions are more significant than for the degenerate case, but it is mainly due to low relaxation time values. The most relevant issue for these plasmas is the fact that the consideration of energy conservation in the dielectric function is more important in these cases, because plasma temperature is significant.


1995 ◽  
Vol 60 (10) ◽  
pp. 1641-1652 ◽  
Author(s):  
Henri C. Benoît ◽  
Claude Strazielle

It has been shown that in light scattering experiments with polymers replacement of a solvent by a solvent mixture causes problems due to preferential adsorption of one of the solvents. The present paper extends this theory to be applicable to any angle of observation and any concentration by using the random phase approximation theory proposed by de Gennes. The corresponding formulas provide expressions for molecular weight, gyration radius, and the second virial coefficient, which enables measurements of these quantities provided enough information on molecular and thermodynamic quantities is available.


Author(s):  
Irving R. Epstein ◽  
John A. Pojman

Just a few decades ago, chemical oscillations were thought to be exotic reactions of only theoretical interest. Now known to govern an array of physical and biological processes, including the regulation of the heart, these oscillations are being studied by a diverse group across the sciences. This book is the first introduction to nonlinear chemical dynamics written specifically for chemists. It covers oscillating reactions, chaos, and chemical pattern formation, and includes numerous practical suggestions on reactor design, data analysis, and computer simulations. Assuming only an undergraduate knowledge of chemistry, the book is an ideal starting point for research in the field. The book begins with a brief history of nonlinear chemical dynamics and a review of the basic mathematics and chemistry. The authors then provide an extensive overview of nonlinear dynamics, starting with the flow reactor and moving on to a detailed discussion of chemical oscillators. Throughout the authors emphasize the chemical mechanistic basis for self-organization. The overview is followed by a series of chapters on more advanced topics, including complex oscillations, biological systems, polymers, interactions between fields and waves, and Turing patterns. Underscoring the hands-on nature of the material, the book concludes with a series of classroom-tested demonstrations and experiments appropriate for an undergraduate laboratory.


2010 ◽  
Vol 81 (2) ◽  
Author(s):  
Myung-Ki Cheoun ◽  
Eunja Ha ◽  
Su Youn Lee ◽  
K. S. Kim ◽  
W. Y. So ◽  
...  

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