scholarly journals Диффузионная динамика ридберговских состояний в поле излучения с непрерывным спектром

2021 ◽  
Vol 129 (7) ◽  
pp. 813
Author(s):  
А.C. Червинская ◽  
Д.Л. Дорофеев ◽  
Б.А. Зон

Redistribution of population and ionization of atomic Rydberg states due to multistep cascade transitions between states under the influence of radiation with continuous spectrum is considered. Consideration is carried up both by simulation of kinetic equations for state populations and with the use of a diffusion approximation based on the Fokker-Planck equation. On the example of sodium atom under the influence of radiation with rectangular spectrum a good agreement between the diffusion approximation and the kinetic equation simulation is shown. In the frame of the diffusion approximation some estimations are derived for the state populations, ionization rates and minimal spectral density of radiation necessary for significant ionization.

Atoms ◽  
2021 ◽  
Vol 9 (3) ◽  
pp. 55
Author(s):  
Anastasia S. Chervinskaya ◽  
Dmitrii L. Dorofeev ◽  
Boris A. Zon

We consider the redistribution of the Rydberg state population resulting from multistep cascade transitions induced by radiation with a continuous spectrum. The population distribution is analyzed within the space of quantum numbers n and l. The dynamics of the system are studied using both the numerical solution of kinetic equations and the diffusion approximation based on the Fokker–Planck equation. The main path of the redistribution process is determined.


Author(s):  
Sumiyoshi Abe

In non-equilibrium classical thermostatistics, the state of a system may be described by not only dynamical/thermodynamical variables but also a kinetic distribution function. This ‘double structure’ bears some analogy with that in quantum thermodynamics, where both dynamical variables and the Hilbert space are involved. Recently, the concept of weak invariants has repeatedly been discussed in the context of quantum thermodynamics. A weak invariant is defined in such a way that its value changes in time but its expectation value is conserved under time evolution prescribed by a kinetic equation. Here, a new aspect of a weak invariant is revealed for the classical Fokker–Planck equation as an example of classical kinetic equations. The auxiliary field formalism is applied to the construction of the action for the kinetic equation. Then, it is shown that the auxiliary field is a weak invariant and is the Noether charge. The action is invariant under the transformation generated by the weak invariant. The result may shed light on possible roles of the symmetry principle in the kinetic descriptions of non-equilibrium systems. This article is part of the theme issue ‘Fundamental aspects of nonequilibrium thermodynamics’.


Author(s):  
Sauro Succi

Dense fluids and liquids molecules are in constant interaction; hence, they do not fit into the Boltzmann’s picture of a clearcut separation between free-streaming and collisional interactions. Since the interactions are soft and do not involve large scattering angles, an effective way of describing dense fluids is to formulate stochastic models of particle motion, as pioneered by Einstein’s theory of Brownian motion and later extended by Paul Langevin. Besides its practical value for the study of the kinetic theory of dense fluids, Brownian motion bears a central place in the historical development of kinetic theory. Among others, it provided conclusive evidence in favor of the atomistic theory of matter. This chapter introduces the basic notions of stochastic dynamics and its connection with other important kinetic equations, primarily the Fokker–Planck equation, which bear a complementary role to the Boltzmann equation in the kinetic theory of dense fluids.


2009 ◽  
Vol 615-617 ◽  
pp. 311-314 ◽  
Author(s):  
W.S. Loh ◽  
J.P.R. David ◽  
B.K. Ng ◽  
Stanislav I. Soloviev ◽  
Peter M. Sandvik ◽  
...  

Hole initiated multiplication characteristics of 4H-SiC Separate Absorption and Multiplication Avalanche Photodiodes (SAM-APDs) with a n- multiplication layer of 2.7 µm were obtained using 325nm excitation at temperatures ranging from 300 to 450K. The breakdown voltages increased by 200mV/K over the investigated temperature range, which indicates a positive temperature coefficient. Local ionization coefficients, including the extracted temperature dependencies, were derived in the form of the Chynoweth expression and were used to predict the hole multiplication characteristics at different temperatures. Good agreement was obtained between the measured and the modeled multiplication using these ionization coefficients. The impact ionization coefficients decreased with increasing temperature, corresponding to an increase in breakdown voltage. This result agrees well with the multiplication characteristics and can be attributed to phonon scattering enhanced carrier cooling which has suppressed the ionization process at high temperatures. Hence, a much higher electric field is required to achieve the same ionization rates.


1974 ◽  
Vol 11 (3) ◽  
pp. 377-387 ◽  
Author(s):  
R. Balescu ◽  
J. H. Misguich

The general theory developed in part 1 is illustrated for a plasma described by the weak-coupling (Landau) approximation. The kinetic equation, valid for arbitrarily strong external fields, is written out explicitly.


2021 ◽  
Vol 10 (5) ◽  
pp. 2593-2610
Author(s):  
Wagdi F.S. Ahmed ◽  
D.D. Pawar ◽  
W.D. Patil

In this study, a new and further generalized form of the fractional kinetic equation involving the generalized V$-$function has been developed. We have discussed the manifold generality of the generalized V$-$function in terms of the solution of the fractional kinetic equation. Also, the graphical interpretation of the solutions by employing MATLAB is given. The results are very general in nature, and they can be used to generate a large number of known and novel results.


2010 ◽  
Vol 129-131 ◽  
pp. 1244-1247
Author(s):  
Hai Hang Xu ◽  
Lei Zhong

New shear and extensional viscosity models based on Fredrickson kinetic equation coupled with Dewitt constitutive equation were established to predict viscosities of polymer melts. The experimental data of 125°C LDPE and LDPE filled with 35% glass beads reported from references were compared with the model predictions. The predictions showed good agreement with the measurements. The models are simple and easy to use. Because they contain no structure parameter, they are capable to describe the viscosities of pure polymer and polymer composites.


1967 ◽  
Vol 45 (11) ◽  
pp. 3555-3567 ◽  
Author(s):  
R. A. Elliott ◽  
Luis de Sobrino

A classical gas whose particles interact through a weak long-range attraction and a strong short-range repulsion is studied. The Liouville equation is solved as an infinite-order perturbation expansion. The terms in this series are classified by Prigogine-type diagrams according to their order in the ratio of the range of the interaction to the average interparticle distance. It is shown that, provided the range of the short-range force is much less than the average interparticle distance which, in turn, is much less than the range of the long-range force, the terms can be grouped into two classes. The one class, represented by chain diagrams, constitutes the significant contributions of the short-range interaction; the other, represented by ring diagrams, makes up, apart from a self-consistent field term, the significant contributions from the long-range force. These contributions are summed to yield a kinetic equation. The orders of magnitude of the terms in this equation are compared for various ranges of the parameters of the system. Retaining only the dominant terms then produces a set of eight kinetic equations, each of which is valid for a definite range of the parameters of the system.


2021 ◽  
Author(s):  
Sergei Annenkov ◽  
Victor Shrira ◽  
Leonel Romero ◽  
Ken Melville

<p>We consider the evolution of directional spectra of waves generated by constant and changing wind, modelling it by direct numerical simulation (DNS), based on the Zakharov equation. Results are compared with numerical simulations performed with the Hasselmann kinetic equation and the generalised kinetic equation, and with airborne measurements of waves generated by offshore wind, collected during the GOTEX experiment off the coast of Mexico. Modelling is performed with wind measured during the experiment, and the initial conditions are taken as the observed spectrum at the moment when wind waves prevail over swell after the initial part of the evolution.</p><p>Directional spreading is characterised by the second moment of the normalised angular distribution function, taken at selected wavenumbers relative to the spectral peak. We show that for scales longer than the spectral peak the angular spread predicted by the DNS is close to that predicted by both kinetic equations, but it underestimates the corresponding measured value, apparently due to the presence of swell. For the spectral peak and shorter waves, the DNS shows good agreement with the data. A notable feature is the steady growth of angular width at the spectral peak with time/fetch, in contrast to nearly constant width in the kinetic equations modelling. Dependence of angular width on wavenumber is shown to be much weaker than predicted by the kinetic equations. A more detailed consideration of the angular structure at the spectral peak at large fetches shows that the kinetic equations predict an angular distribution with a well-defined peak at the central angle, while the DNS reproduces the observed angular structure, with a flat peak over a range of angles.</p><p>In order to study in detail the differences between the predictions of the DNS and the kinetic equations modelling under idealised conditions, we also perform numerical simulations for the case of constant wind forcing. As in the previous case of forcing by real wind, the most striking difference between the kinetic equations and the DNS is the steady growth with time of angular width at the spectral peak, which is demonstrated by the DNS, but is not present in the modelling with the kinetic equations. We show that while the kinetic theory, both in the case of the Hasselmann equation and the generalised kinetic equation, predicts a relatively simple shape of the spectral peak, the DNS shows a more complicated structure, with a flat top and dependence of the peak position on angle. We discuss the approximations employed in the derivation of the kinetic theory and the possible causes of the found differences of directional structure.</p>


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