On the drift kinetic equation driven by plasma flows
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Shaing, K C [Plasma and Space Science Center and ISAPS, National Cheng Kung University, Tainan 70101, Taiwan (China); Department of Engineering Physics, University of Wisconsin, Madison, WI 53706 (United States)
2010-07-15
A drift kinetic equation that is driven by plasma flows has previously been derived by Shaing and Spong 1990 (Phys. Fluids B 2 1190). The terms that are driven by particle speed that is parallel to the magnetic field B have been neglected. Here, such terms are discussed to examine their importance to the equation and to show that these terms do not contribute to the calculations of plasma viscosity in large aspect ratio toroidal plasmas, e.g. tokamaks and stellarators. (brief communication)
Causal kinetic equation of non-equilibrium plasmas
Directory of Open Access Journals (Sweden)
R. A. Treumann
2017-05-01
Full Text Available Statistical plasma theory far from thermal equilibrium is subject to Liouville's equation, which is at the base of the BBGKY hierarchical approach to plasma kinetic theory, from which, in the absence of collisions, Vlasov's equation follows. It is also at the base of Klimontovich's approach which includes single-particle effects like spontaneous emission. All these theories have been applied to plasmas with admirable success even though they suffer from a fundamental omission in their use of the electrodynamic equations in the description of the highly dynamic interactions in many-particle conglomerations. In the following we extend this theory to taking into account that the interaction between particles separated from each other at a distance requires the transport of information. Action needs to be transported and thus, in the spirit of the direct-interaction theory as developed by Wheeler and Feynman (1945, requires time. This is done by reference to the retarded potentials. We derive the fundamental causal Liouville equation for the phase space density of a system composed of a very large number of charged particles. Applying the approach of Klimontovich (1967, we obtain the retarded time evolution equation of the one-particle distribution function in plasmas, which replaces Klimontovich's equation in cases when the direct-interaction effects have to be taken into account. This becomes important in all systems where the distance between two points |Δq| ∼ ct is comparable to the product of observation time and light velocity, a situation which is typical in cosmic physics and astrophysics.
BRIEF COMMUNICATION: On the drift kinetic equation driven by plasma flows
Shaing, K. C.
2010-07-01
A drift kinetic equation that is driven by plasma flows has previously been derived by Shaing and Spong 1990 (Phys. Fluids B 2 1190). The terms that are driven by particle speed that is parallel to the magnetic field B have been neglected. Here, such terms are discussed to examine their importance to the equation and to show that these terms do not contribute to the calculations of plasma viscosity in large aspect ratio toroidal plasmas, e.g. tokamaks and stellarators.
Energy Technology Data Exchange (ETDEWEB)
Misguich, J.H
2004-04-01
As a first step toward a nonlinear renormalized description of turbulence phenomena in magnetized plasmas, the lowest order quasi-linear description is presented here from a unified point of view for collisionless as well as for collisional plasmas in a constant magnetic field. The quasi-linear approximation is applied to a general kinetic equation obtained previously from the Klimontovich exact equation, by means of a generalised Dupree-Weinstock method. The so-obtained quasi-linear description of electromagnetic turbulence in a magnetoplasma is applied to three separate physical cases: -) weak electrostatic turbulence, -) purely magnetic field fluctuations (the classical quasi-linear results are obtained for cosmic ray diffusion in the 'slab model' of magnetostatic turbulence in the solar wind), and -) collisional kinetic equations of magnetized plasmas. This mathematical technique has allowed us to derive basic kinetic equations for turbulent plasmas and collisional plasmas, respectively in the quasi-linear and Landau approximation. In presence of a magnetic field we have shown that the systematic use of rotation matrices describing the helical particle motion allows for a much more compact derivation than usually performed. Moreover, from the formal analogy between turbulent and collisional plasmas, the results derived here in detail for the turbulent plasmas, can be immediately translated to obtain explicit results for the Landau kinetic equation.
Energy Technology Data Exchange (ETDEWEB)
Kolobov, Vladimir [CFD Research Corporation, Huntsville, AL 35805, USA and The University of Alabama in Huntsville, Huntsville, AL 35805 (United States); Arslanbekov, Robert [CFD Research Corporation, Huntsville, AL 35805 (United States); Frolova, Anna [Computing Center of the Russian Academy of Sciences, Moscow, 119333 (Russian Federation)
2014-12-09
The paper describes an Adaptive Mesh in Phase Space (AMPS) technique for solving kinetic equations with deterministic mesh-based methods. The AMPS technique allows automatic generation of adaptive Cartesian mesh in both physical and velocity spaces using a Tree-of-Trees data structure. We illustrate advantages of AMPS for simulations of rarefied gas dynamics and electron kinetics on low temperature plasmas. In particular, we consider formation of the velocity distribution functions in hypersonic flows, particle kinetics near oscillating boundaries, and electron kinetics in a radio-frequency sheath. AMPS provide substantial savings in computational cost and increased efficiency of the mesh-based kinetic solvers.
Study of carbon dioxide gas treatment based on equations of kinetics in plasma discharge reactor
Abedi-Varaki, Mehdi
2017-08-01
Carbon dioxide (CO2) as the primary greenhouse gas, is the main pollutant that is warming earth. CO2 is widely emitted through the cars, planes, power plants and other human activities that involve the burning of fossil fuels (coal, natural gas and oil). Thus, there is a need to develop some method to reduce CO2 emission. To this end, this study investigates the behavior of CO2 in dielectric barrier discharge (DBD) plasma reactor. The behavior of different species and their reaction rates are studied using a zero-dimensional model based on equations of kinetics inside plasma reactor. The results show that the plasma reactor has an effective reduction on the CO2 density inside the reactor. As a result of reduction in the temporal variations of reaction rate, the speed of chemical reactions for CO2 decreases and very low concentration of CO2 molecules inside the plasma reactor is generated. The obtained results are compared with the existing experimental and simulation findings in the literature.
Manning, Robert M.
2009-01-01
Based on a theoretical model of the propagation of electromagnetic waves through a hypersonically induced plasma, it has been demonstrated that the classical radiofrequency communications blackout that is experienced during atmospheric reentry can be mitigated through the appropriate control of an external magnetic field of nominal magnitude. The model is based on the kinetic equation treatment of Vlasov and involves an analytical solution for the electric and magnetic fields within the plasma allowing for a description of the attendant transmission, reflection and absorption coefficients. The ability to transmit through the magnetized plasma is due to the magnetic windows that are created within the plasma via the well-known whistler modes of propagation. The case of 2 GHz transmission through a re-entry plasma is considered. The coefficients are found to be highly sensitive to the prevailing electron density and will thus require a dynamic control mechanism to vary the magnetic field as the plasma evolves through the re-entry phase.
Kinetic equations: computation
Pareschi, Lorenzo
2013-01-01
Kinetic equations bridge the gap between a microscopic description and a macroscopic description of the physical reality. Due to the high dimensionality the construction of numerical methods represents a challenge and requires a careful balance between accuracy and computational complexity.
Directory of Open Access Journals (Sweden)
V.G. Morozov
2009-01-01
Full Text Available We present a kinetic theory of radiative processes in many-component plasmas with relativistic electrons and nonrelativistic heavy particles. Using the non-equilibrium Green's function technique in many-particle QED, we show that the transverse field correlation functions can be naturally decomposed into sharply peaked (non-Lorentzian parts that describe resonant (propagating photons and off-shell parts corresponding to virtual photons in the medium. Analogous decompositions are obtained for the longitudinal field correlation functions and the correlation functions of relativistic electrons. We derive a kinetic equation for the resonant photons with a finite spectral width and show that the off-shell parts of the particle and field correlation functions are essential to calculate the local radiating power in plasmas and recover the results of vacuum QED. The plasma effects on radiative processes are discussed.
Kinetic energy equations for the average-passage equation system
Johnson, Richard W.; Adamczyk, John J.
1989-01-01
Important kinetic energy equations derived from the average-passage equation sets are documented, with a view to their interrelationships. These kinetic equations may be used for closing the average-passage equations. The turbulent kinetic energy transport equation used is formed by subtracting the mean kinetic energy equation from the averaged total instantaneous kinetic energy equation. The aperiodic kinetic energy equation, averaged steady kinetic energy equation, averaged unsteady kinetic energy equation, and periodic kinetic energy equation, are also treated.
Kinetic energy equations for the average-passage equation system
Johnson, Richard W.; Adamczyk, John J.
1989-01-01
Important kinetic energy equations derived from the average-passage equation sets are documented, with a view to their interrelationships. These kinetic equations may be used for closing the average-passage equations. The turbulent kinetic energy transport equation used is formed by subtracting the mean kinetic energy equation from the averaged total instantaneous kinetic energy equation. The aperiodic kinetic energy equation, averaged steady kinetic energy equation, averaged unsteady kinetic energy equation, and periodic kinetic energy equation, are also treated.
Watkins, N. W.; Rosenberg, S.; Sanchez, R.; Chapman, S. C.; Credgington, D.
2008-12-01
Since the 1960s Mandelbrot has advocated the use of fractals for the description of the non-Euclidean geometry of many aspects of nature. In particular he proposed two kinds of model to capture persistence in time (his Joseph effect, common in hydrology and with fractional Brownian motion as the prototype) and/or prone to heavy tailed jumps (the Noah effect, typical of economic indices, for which he proposed Lévy flights as an exemplar). Both effects are now well demonstrated in space plasmas, notably in the turbulent solar wind. Models have, however, typically emphasised one of the Noah and Joseph parameters (the Lévy exponent μ and the temporal exponent β) at the other's expense. I will describe recent work in which we studied a simple self-affine stable model-linear fractional stable motion, LFSM, which unifies both effects and present a recently-derived diffusion equation for LFSM. This replaces the second order spatial derivative in the equation of fBm with a fractional derivative of order μ, but retains a diffusion coefficient with a power law time dependence rather than a fractional derivative in time. I will also show work in progress using an LFSM model and simple analytic scaling arguments to study the problem of the area between an LFSM curve and a threshold. This problem relates to the burst size measure introduced by Takalo and Consolini into solar-terrestrial physics and further studied by Freeman et al [PRE, 2000] on solar wind Poynting flux near L1. We test how expressions derived by other authors generalise to the non-Gaussian, constant threshold problem. Ongoing work on extension of these LFSM results to multifractals will also be discussed.
Zakharov equations in quantum dusty plasmas
Energy Technology Data Exchange (ETDEWEB)
Sayed, F. [Center for Risk Management and Safety Sciences, Yokohama National University, Yokohama 240-8501 (Japan); Vladimirov, S. V. [Center for Risk Management and Safety Sciences, Yokohama National University, Yokohama 240-8501 (Japan); Joint Institute for High Temperatures, Russian Academy of Sciences, Izhorskaya st. 13 Bld. 2, Moscow 125412 (Russian Federation); Metamaterials Laboratory, National Research University of Information Technology, Mechanics, and Optics, St. Petersburg 199034 (Russian Federation); Ishihara, O. [Center for Risk Management and Safety Sciences, Yokohama National University, Yokohama 240-8501 (Japan); Institute of Science and Technology Research, Chubu University, Kasugai 487-8501 (Japan)
2015-08-15
By generalizing the formalism of modulational interactions in quantum dusty plasmas, we derive the kinetic quantum Zakharov equations in dusty plasmas that describe nonlinear coupling of high frequency Langmuir waves to low frequency plasma density variations, for cases of non-degenerate and degenerate plasma electrons.
Measuring Kinetic Plasma Eigenmodes
Mattingly, Sean; Berumen, Jorge; Chu, Feng; Hood, Ryan; Skiff, Fred
2015-11-01
We present a method for measuring kinetic plasma eigenmodes of a cylindrical axially magnetized (1 kG) laboratory plasma (n ~109cm-3 , Te ~ 5eV , Ti ~ 0 . 06eV) by measuring velocity space correlation functions. This method simultaneously observes two separate laser induced fluorescence schemes. Each scheme has its own indepedently tunable laser and its own set of collection optics. With this setup, we are able to measure the time - averaged correlation function as a function of position on the cylindrical axis parallel to the magnetic field (z) and velocity on the deconvolved ion velocity distribution function (v) : C (z , v ,z' ,v' , τ) = t. The freedom of two lasers allows us to measure a two dimensional velocity correlation matrix. This matrix is investigated with the Vlasov equation in the collisionless and weakly collisional regime. The former case, which is continuous, is diagonalized with an integral transform defined by P. J. Morrison while the latter case, which is discrete, is diagonalized through the use of Hermite polynomials.
Nonlinear Electrostatic Wave Equations for Magnetized Plasmas
DEFF Research Database (Denmark)
Dysthe, K.B.; Mjølhus, E.; Pécseli, Hans
1984-01-01
The lowest order kinetic effects are included in the equations for nonlinear electrostatic electron waves in a magnetized plasma. The modifications of the authors' previous analysis based on a fluid model are discussed.......The lowest order kinetic effects are included in the equations for nonlinear electrostatic electron waves in a magnetized plasma. The modifications of the authors' previous analysis based on a fluid model are discussed....
Kinetic Theory of the Inner Magnetospheric Plasma
Khazanov, George V
2011-01-01
This book provides a broad introduction to the kinetic theory of space plasma physics with the major focus on the inner magnetospheric plasma. It is designed to provide a comprehensive description of the different kinds of transport equations for both plasma particles and waves with an emphasis on the applicability and limitations of each set of equations. The major topics are: Kinetic Theory of Superthermal Electrons, Kinetic Foundation of the Hydrodynamic Description of Space Plasmas (including wave-particle interaction processes), and Kinetic Theory of the Terrestrial Ring Current. Distinguishable features of this book are the analytical solutions of simplified transport equations. Approximate analytic solutions of transport phenomena are very useful because they help us gain physical insight into how the system responds to varying sources of mass, momentum and energy and also to various external boundary conditions. They also provide us a convenient method to test the validity of complicated numerical mod...
Abedi-Varaki, Mehdi; Ganjovi, Alireza; Shojaei, Fahimeh; Hassani, Zahra
2015-01-01
In this work, a zero-dimensional kinetics model is used to study the temporal behavior of different species such as charged particles, radicals and excited states inside a Dielectric Barrier Discharge plasma reactor. It is shown that, the reactor significantly reduces the concentration of nitrogen monoxide as an environmental pollutant. After a drastic increase, a decrease in the concentration of the NO2 molecules inside the reactor is seen. Nitrogen monoxide molecules with a very low concentration are produced inside the reactor and its quick conversion to other products is proved. The obtained results are compared with the existing experimental and simulation findings, whenever possible.
Fundamental aspects of plasma chemical physics kinetics
Capitelli, Mario; Colonna, Gianpiero; Esposito, Fabrizio; Gorse, Claudine; Hassouni, Khaled; Laricchiuta, Annarita; Longo, Savino
2016-01-01
Describing non-equilibrium "cold" plasmas through a chemical physics approach, this book uses the state-to-state plasma kinetics, which considers each internal state as a new species with its own cross sections. Extended atomic and molecular master equations are coupled with Boltzmann and Monte Carlo methods to solve the electron energy distribution function. Selected examples in different applied fields, such as microelectronics, fusion, and aerospace, are presented and discussed including the self-consistent kinetics in RF parallel plate reactors, the optimization of negative ion sources and the expansion of high enthalpy flows through nozzles of different geometries. The book will cover the main aspects of the state-to-state kinetic approach for the description of nonequilibrium cold plasmas, illustrating the more recent achievements in the development of kinetic models including the self-consistent coupling of master equations and Boltzmann equation for electron dynamics. To give a complete portrayal, the...
Kinetic Alfven wave turbulence in space plasmas
Energy Technology Data Exchange (ETDEWEB)
Sharma, R.P. [Plasma Simulation Laboratory, Centre for Energy Studies, Indian Institute of Technology, Delhi-110016, New Delhi (India); Kumar, Sachin, E-mail: dynamicalfven@gmail.co [Plasma Simulation Laboratory, Centre for Energy Studies, Indian Institute of Technology, Delhi-110016, New Delhi (India)
2010-07-26
This work presents the derivation of nonlinear coupled equations for the evolution of solar wind turbulence. These equations are governing the coupled dynamics of kinetic Alfven wave and ion acoustic wave. Numerical simulation of these equations is also presented. The ponderomotive nonlinearity is incorporated in the wave dynamics. Filamentation of kinetic Alfven wave and the turbulent spectra are presented in intermediate-{beta} plasmas at heliocentric distances (0.3 AU{<=}r<1.0 AU). The growing filaments and steeper turbulent spectra (of power law k{sup -S}, 5/3{<=}S{<=}3) can be responsible for plasma heating and particle acceleration in solar wind.
Kinetics and spectroscopy of low temperature plasmas
Loureiro, Jorge
2016-01-01
This is a comprehensive textbook designed for graduate and advanced undergraduate students. Both authors rely on more than 20 years of teaching experience in renowned Physics Engineering courses to write this book addressing the students’ needs. Kinetics and Spectroscopy of Low Temperature Plasmas derives in a full self-consistent way the electron kinetic theory used to describe low temperature plasmas created in the laboratory with an electrical discharge, and presents the main optical spectroscopic diagnostics used to characterize such plasmas. The chapters with the theoretical contents make use of a deductive approach in which the electron kinetic theory applied to plasmas with basis on the electron Boltzmann equation is derived from the basic concepts of Statistical and Plasma Physics. On the other hand, the main optical spectroscopy diagnostics used to characterize experimentally such plasmas are presented and justified from the point of view of the Atomic and Molecular Physics. Low temperature plasmas...
Some Aspects of Extended Kinetic Equation
Directory of Open Access Journals (Sweden)
Dilip Kumar
2015-09-01
Full Text Available Motivated by the pathway model of Mathai introduced in 2005 [Linear Algebra and Its Applications, 396, 317–328] we extend the standard kinetic equations. Connection of the extended kinetic equation with fractional calculus operator is established. The solution of the general form of the fractional kinetic equation is obtained through Laplace transform. The results for the standard kinetic equation are obtained as the limiting case.
Energy Technology Data Exchange (ETDEWEB)
Reynolds, J. M.; Lopez-Bruna, D.
2009-10-12
In this report we continue with the description of a newly developed numerical method to solve the drift kinetic equation for ions and electrons in toroidal plasmas. Several numerical aspects, already outlined in a previous report [Informes Tecnicos Ciemat 1165, mayo 2009], will be treated now in more detail. Aside from discussing the method in the context of other existing codes, various aspects will be now explained from the viewpoint of numerical methods: the way to solve convection equations, the adopted boundary conditions, the real-space meshing procedures along with a new software developed to build them, and some additional questions related with the parallelization and the numerical integration. (Author) 16 refs.
Energy Technology Data Exchange (ETDEWEB)
Reynolds, J. M.; Lopez-Bruna, D.
2009-12-11
This report is the first of a series dedicated to the numerical calculation of the evolution of fusion plasmas in general toroidal geometry, including TJ-II plasmas. A kinetic treatment has been chosen: the evolution equation of the distribution function of one or several plasma species is solved in guiding center coordinates. The distribution function is written as a Maxwellian one modulated by polynomial series in the kinetic coordinates with no other approximations than those of the guiding center itself and the computation capabilities. The code allows also for the inclusion of the three-dimensional electrostatic potential in a self-consistent manner, but the initial objective has been set to solving only the neoclassical transport. A high order conservative method (Spectral Difference Method) has been chosen in order to discretized the equation for its numerical solution. In this first report, in addition to justifying the work, the evolution equation and its approximations are described, as well as the baseline of the numerical procedures. (Author) 28 refs.
Energy Technology Data Exchange (ETDEWEB)
Reynolds, J. M.; Lopez-Bruna, D.
2009-12-11
This report is the third of a series [Informes Tecnicos Ciemat 1165 y 1172] devoted to the development of a new numerical code to solve the guiding center equation for electrons and ions in toroidal plasmas. Two calculation meshes corresponding to axisymmetric tokamaks are now prepared and the kinetic equation is expanded so the standard terms of neoclassical theory --fi rst order terms in the Larmor radius expansion-- can be identified, restricting the calculations correspondingly. Using model density and temperature profiles for the plasma, several convergence test are performed depending on the calculation meshes and the expansions of the distribution function; then the results are compared with the theory [Hinton and Hazeltine, Rev. Mod. Phys. (1976)]. (Author) 18 refs.
Generalized Bloch-Wangsness-Redfield Kinetic Equations
Fatkullin, Nail
2011-01-01
We present a compact and general derivation of the generalized Bloch-Wangsness-Redfield kinetic equations for systems with the static spin Hamiltonian utilizing the concept of the Liouville space. We show that the assumptions of short correlation times and large heat capacity of the lattice are sufficient to derive the kinetic equations without the use of perturbation theory for the spin-lattice interaction operator. The perturbation theory is only applied for calculation of the kinetic coeff...
Energy Technology Data Exchange (ETDEWEB)
Chen, Guangye [Los Alamos National Laboratory; Chacon, Luis [Los Alamos National Laboratory; Knoll, Dana Alan [Los Alamos National Laboratory; Barnes, Daniel C [Coronado Consulting
2015-07-31
A multi-rate PIC formulation was developed that employs large timesteps for slow field evolution, and small (adaptive) timesteps for particle orbit integrations. Implementation is based on a JFNK solver with nonlinear elimination and moment preconditioning. The approach is free of numerical instabilities (ω_{pe}Δt >>1, and Δx >> λ_{D}), and requires many fewer dofs (vs. explicit PIC) for comparable accuracy in challenging problems. Significant gains (vs. conventional explicit PIC) may be possible for large scale simulations. The paper is organized as follows: Vlasov-Maxwell Particle-in-cell (PIC) methods for plasmas; Explicit, semi-implicit, and implicit time integrations; Implicit PIC formulation (Jacobian-Free Newton-Krylov (JFNK) with nonlinear elimination allows different treatments of disparate scales, discrete conservation properties (energy, charge, canonical momentum, etc.)); Some numerical examples; and Summary.
Sodha, Mahendra Singh
2014-01-01
The presentation in the book is based on charge balance on the dust particles, number and energy balance of the constituents and atom-ion-electron interaction in the gaseous plasma. Size distribution of dust particles, statistical mechanics, Quantum effects in electron emission from and accretion on dust particles and nonlinear interaction of complex plasmas with electric and electromagnetic fields have been discussed in the book. The book introduces the reader to basic concepts and typical applications. The book should be of use to researchers, engineers and graduate students.
Turbulence kinetic energy equation for dilute suspensions
Abou-Arab, T. W.; Roco, M. C.
1989-01-01
A multiphase turbulence closure model is presented which employs one transport equation, namely the turbulence kinetic energy equation. The proposed form of this equation is different from the earlier formulations in some aspects. The power spectrum of the carrier fluid is divided into two regions, which interact in different ways and at different rates with the suspended particles as a function of the particle-eddy size ratio and density ratio. The length scale is described algebraically. A mass/time averaging procedure for the momentum and kinetic energy equations is adopted. The resulting turbulence correlations are modeled under less retrictive assumptions comparative to previous work. The closures for the momentum and kinetic energy equations are given. Comparisons of the predictions with experimental results on liquid-solid jet and gas-solid pipe flow show satisfactory agreement.
Spectrum Analysis of Some Kinetic Equations
Yang, Tong; Yu, Hongjun
2016-11-01
We analyze the spectrum structure of some kinetic equations qualitatively by using semigroup theory and linear operator perturbation theory. The models include the classical Boltzmann equation for hard potentials with or without angular cutoff and the Landau equation with {γ≥q-2}. As an application, we show that the solutions to these two fundamental equations are asymptotically equivalent (mod time decay rate {t^{-5/4}}) as {tto∞} to that of the compressible Navier-Stokes equations for initial data around an equilibrium state.
A nondissipative simulation method for the drift kinetic equation
Energy Technology Data Exchange (ETDEWEB)
Watanabe, Tomo-Hiko; Sugama, Hideo; Sato, Tetsuya
2001-07-01
With the aim to study the ion temperature gradient (ITG) driven turbulence, a nondissipative kinetic simulation scheme is developed and comprehensively benchmarked. The new simulation method preserving the time-reversibility of basic kinetic equations can successfully reproduce the analytical solutions of asymmetric three-mode ITG equations which are extended to provide a more general reference for benchmarking than the previous work [T.-H. Watanabe, H. Sugama, and T. Sato: Phys. Plasmas 7 (2000) 984]. It is also applied to a dissipative three-mode system, and shows a good agreement with the analytical solution. The nondissipative simulation result of the ITG turbulence accurately satisfies the entropy balance equation. Usefulness of the nondissipative method for the drift kinetic simulations is confirmed in comparisons with other dissipative schemes. (author)
Kinetic Boltzmann, Vlasov and Related Equations
Sinitsyn, Alexander; Vedenyapin, Victor
2011-01-01
Boltzmann and Vlasov equations played a great role in the past and still play an important role in modern natural sciences, technique and even philosophy of science. Classical Boltzmann equation derived in 1872 became a cornerstone for the molecular-kinetic theory, the second law of thermodynamics (increasing entropy) and derivation of the basic hydrodynamic equations. After modifications, the fields and numbers of its applications have increased to include diluted gas, radiation, neutral particles transportation, atmosphere optics and nuclear reactor modelling. Vlasov equation was obtained in
Hypocoercivity for linear kinetic equations conserving mass
Dolbeault, Jean
2015-02-03
We develop a new method for proving hypocoercivity for a large class of linear kinetic equations with only one conservation law. Local mass conservation is assumed at the level of the collision kernel, while transport involves a confining potential, so that the solution relaxes towards a unique equilibrium state. Our goal is to evaluate in an appropriately weighted $ L^2$ norm the exponential rate of convergence to the equilibrium. The method covers various models, ranging from diffusive kinetic equations like Vlasov-Fokker-Planck equations, to scattering models or models with time relaxation collision kernels corresponding to polytropic Gibbs equilibria, including the case of the linear Boltzmann model. In this last case and in the case of Vlasov-Fokker-Planck equations, any linear or superlinear growth of the potential is allowed. - See more at: http://www.ams.org/journals/tran/2015-367-06/S0002-9947-2015-06012-7/#sthash.ChjyK6rc.dpuf
The Gaussian radial basis function method for plasma kinetic theory
Energy Technology Data Exchange (ETDEWEB)
Hirvijoki, E., E-mail: eero.hirvijoki@chalmers.se [Department of Applied Physics, Chalmers University of Technology, SE-41296 Gothenburg (Sweden); Candy, J.; Belli, E. [General Atomics, PO Box 85608, San Diego, CA 92186-5608 (United States); Embréus, O. [Department of Applied Physics, Chalmers University of Technology, SE-41296 Gothenburg (Sweden)
2015-10-30
Description of a magnetized plasma involves the Vlasov equation supplemented with the non-linear Fokker–Planck collision operator. For non-Maxwellian distributions, the collision operator, however, is difficult to compute. In this Letter, we introduce Gaussian Radial Basis Functions (RBFs) to discretize the velocity space of the entire kinetic system, and give the corresponding analytical expressions for the Vlasov and collision operator. Outlining the general theory, we also highlight the connection to plasma fluid theories, and give 2D and 3D numerical solutions of the non-linear Fokker–Planck equation. Applications are anticipated in both astrophysical and laboratory plasmas. - Highlights: • A radically new method to address the velocity space discretization of the non-linear kinetic equation of plasmas. • Elegant and physically intuitive, flexible and mesh-free. • Demonstration of numerical solution of both 2-D and 3-D non-linear Fokker–Planck relaxation problem.
Generalized Langmuir Waves in Magnetized Kinetic Plasmas
Willes, A. J.; Cairns, Iver H.
2000-01-01
The properties of unmagnetized Langmuir waves and cold plasma magnetoionic waves (x, o, z and whistler) are well known. However, the connections between these modes in a magnetized kinetic plasma have not been explored in detail. Here, wave properties are investigated by numerically solving the dispersion equation derived from the Vlasov equations both with and without a beam instability present. For omega(sub p)>Omega(sub e), it is shown that the generalized Langmuir mode at oblique propagation angles has magnetic z-mode characteristics at low wave numbers and thermal Langmuir mode characteristics at high wave numbers. For omega(sub p)Langmuir mode instead connects to the whistler mode at low wave numbers. The transition from the Langmuir/z mode to the Langmuir/whistler mode near omega(sub p) = Omega(sub e) is rapid. In addition, the effects on wave dispersion and polarization after adding a beam are investigated. Applications of this theory to magnetized Langmuir waves in Earth's foreshock and the solar wind, to waves observed near the plasma frequency in the auroral regions, and to solar type III bursts are discussed.
Kinetic study of ion-acoustic plasma vortices
Energy Technology Data Exchange (ETDEWEB)
Khan, S. A. [National Centre for Physics (NCP), Quaid-i-Azam University Campus, Islamabad 45320 (Pakistan); Aman-ur-Rehman, E-mail: amansadiq@gmail.com [Pakistan Institute of Engineering and Applied Sciences (PIEAS), P.O. Nilore, Islamabad 45650 (Pakistan); Mendonca, J. T. [IPFN, Instituto Superior Téchnico, Av. Rovisco Pais 1, 1049-001 Lisboa (Portugal)
2014-09-15
The kinetic theory of electron plasma waves with finite orbital angular momentum has recently been introduced by Mendonca. This model shows possibility of new kind of plasma waves and instabilities. We have extended the theory to ion-acoustic plasma vortices carrying orbital angular momentum. The dispersion equation is derived under paraxial approximation which exhibits a kind of linear vortices and their Landau damping. The numerical solutions are obtained and compared with analytical results which are in good agreement. The physical interpretation of the ion-acoustic plasma vortices and their Landau resonance conditions are given for typical case of Maxwellian plasmas.
Genuinely Multidimensional Kinetic Scheme For Euler Equations
Tiwari, Praveer
2015-01-01
A new framework based on Boltzmann equation which is genuinely multidimensional and mesh-less is developed for solving Euler's equations. The idea is to use the method of moment of Boltzmann equation to operate in multidimensions using polar coordinates. The aim is to develop a framework which is genuinely multidimensional and can be implemented with different methodologies, no matter whether it is in finite difference, finite volume or finite element form. There is a considerable improvement in capturing shocks and other discontinuities. Also, since the method is multidimensional, the flow features are captured isotropically. The method is further extended to second order using 'Arc of Approach' concept. The framework is developed as a finite difference method (called as GINEUS) and is tested on the benchmark test cases. The results are compared against Kinetic Flux Vector Splitting Method.
The Gaussian radial basis function method for plasma kinetic theory
Hirvijoki, E.; Candy, J.; Belli, E.; Embréus, O.
2015-10-01
Description of a magnetized plasma involves the Vlasov equation supplemented with the non-linear Fokker-Planck collision operator. For non-Maxwellian distributions, the collision operator, however, is difficult to compute. In this Letter, we introduce Gaussian Radial Basis Functions (RBFs) to discretize the velocity space of the entire kinetic system, and give the corresponding analytical expressions for the Vlasov and collision operator. Outlining the general theory, we also highlight the connection to plasma fluid theories, and give 2D and 3D numerical solutions of the non-linear Fokker-Planck equation. Applications are anticipated in both astrophysical and laboratory plasmas.
Accelerated simulation methods for plasma kinetics
Caflisch, Russel
2016-11-01
Collisional kinetics is a multiscale phenomenon due to the disparity between the continuum (fluid) and the collisional (particle) length scales. This paper describes a class of simulation methods for gases and plasmas, and acceleration techniques for improving their speed and accuracy. Starting from the Landau-Fokker-Planck equation for plasmas, the focus will be on a binary collision model that is solved using a Direct Simulation Monte Carlo (DSMC) method. Acceleration of this method is achieved by coupling the particle method to a continuum fluid description. The velocity distribution function f is represented as a combination of a Maxwellian M (the thermal component) and a set of discrete particles fp (the kinetic component). For systems that are close to (local) equilibrium, this reduces the number N of simulated particles that are required to represent f for a given level of accuracy. We present two methods for exploiting this representation. In the first method, equilibration of particles in fp, as well as disequilibration of particles from M, due to the collision process, is represented by a thermalization/dethermalization step that employs an entropy criterion. Efficiency of the representation is greatly increased by inclusion of particles with negative weights. This significantly complicates the simulation, but the second method is a tractable approach for negatively weighted particles. The accelerated simulation method is compared with standard PIC-DSMC method for both spatially homogeneous problems such as a bump-on-tail and inhomogeneous problems such as nonlinear Landau damping.
Quantum kinetic theories in degenerate plasmas
Brodin, Gert; Ekman, Robin; Zamanian, Jens
2017-01-01
In this review we give an overview of the recent work on quantum kinetic theories of plasmas. We focus, in particular, on the case where the electrons are fully degenerate. For such systems, perturbation methods using the distribution function can be problematic. Instead we present a model that considers the dynamics of the Fermi surface. The advantage of this model is that, even though the value of the distribution function can be greatly perturbed outside the equilibrium Fermi surface, deformation of the Fermi surface is small up to very large amplitudes. Next, we investigate the short-scale dynamics for which the Wigner-Moyal equation replaces the Vlasov equation. In particular, we study wave-particle interaction, and deduce that new types of wave damping can occur due to the simultaneous absorption (or emission) of multiple wave quanta. Finally, we consider exchange effects within a quantum kinetic formalism to find a model that is more accurate than those using exchange potentials from density functional theory. We deduce the exchange corrections to the dispersion relations for Langmuir and ion-acoustic waves. In comparison to results based on exchange potentials deduced from density functional theory we find that the latter models are reasonably accurate for Langmuir waves, but rather inaccurate for ion acoustic waves.
Fully implicit kinetic modelling of collisional plasmas
Energy Technology Data Exchange (ETDEWEB)
Mousseau, V.A.
1996-05-01
This dissertation describes a numerical technique, Matrix-Free Newton Krylov, for solving a simplified Vlasov-Fokker-Planck equation. This method is both deterministic and fully implicit, and may not have been a viable option before current developments in numerical methods. Results are presented that indicate the efficiency of the Matrix-Free Newton Krylov method for these fully-coupled, nonlinear integro-differential equations. The use and requirement for advanced differencing is also shown. To this end, implementations of Chang-Cooper differencing and flux limited Quadratic Upstream Interpolation for Convective Kinematics (QUICK) are presented. Results are given for a fully kinetic ion-electron problem with a self consistent electric field calculated from the ion and electron distribution functions. This numerical method, including advanced differencing, provides accurate solutions, which quickly converge on workstation class machines. It is demonstrated that efficient steady-state solutions can be achieved to the non-linear integro-differential equation, obtaining quadratic convergence, without incurring the large memory requirements of an integral operator. Model problems are presented which simulate plasma impinging on a plate with both high and low neutral particle recycling typical of a divertor in a Tokamak device. These model problems demonstrate the performance of the new solution method.
A Unified Gas Kinetic Scheme for Multi-scale Plasma Transport
Liu, Chang
2016-01-01
A unified gas kinetic scheme (UGKS) for multi-scale and multi-component plasma transport is constructed. The current scheme is a direct modeling method, where the time evolution solutions from the Vlasov-BGK equations for both electron and ion, and the Maxwell equations are used to construct the scale-dependent plasma simulation. As a result, based on the modeling scales of mesh size and time step, the discretized governing equations for the whole plasma regimes are obtained. The UGKS takes into account the electron inertia, full electromagnetic field equations, and separate electron and ion evolution. The physics recovered in UGKS ranges from the kinetic Vlasov equation to the hydrodynamic magnetohydrodynamic (MHD) equations, with a unified treatment in all scales from the collisionless particle transport to the hydrodynamic wave interactions. The UGKS presents a plasma description which is more general than the Vlasov equation in the kinetic scale and all kinds of MHD equations in the hydrodynamic scale, su...
Similarities and Differences Between Freundlich Kinetic Equation and Two—Constant Equation
Institute of Scientific and Technical Information of China (English)
ZHANGZENGQIANG; ZHANGYIPING
1999-01-01
A mathematical expression of Freundlich kinetic equation,lnS=A'+B'lnt,is presented,and the physical meanings of its parameters are indicated.Although the Freundlich kinetic equation and the two-constant equation are the same in the form,the derivation of the Freundlich kinetic equation is precise,while the derivation of the two-constant equation has some contradictions and is unreasonable,And it is suggested that the Freundlich kinetic equation should have prority over the two-constant equation to be used.
Electron Kinetics in Hypersonic Plasmas Project
National Aeronautics and Space Administration — The goal of this SBIR project is to advance the state-of-the-art in computations of hypersonic plasmas by adding high-fidelity kinetic models for electrons. Electron...
NLTE4 Plasma Population Kinetics Database
SRD 159 NLTE4 Plasma Population Kinetics Database (Web database for purchase) This database contains benchmark results for simulation of plasma population kinetics and emission spectra. The data were contributed by the participants of the 4th Non-LTE Code Comparison Workshop who have unrestricted access to the database. The only limitation for other users is in hidden labeling of the output results. Guest users can proceed to the database entry page without entering userid and password.
Neutrino quantum kinetic equations: The collision term
Blaschke, Daniel N.; Cirigliano, Vincenzo
2016-08-01
We derive the collision term relevant for neutrino quantum kinetic equations in the early universe and compact astrophysical objects, displaying its full matrix structure in both flavor and spin degrees of freedom. We include in our analysis neutrino-neutrino processes, scattering and annihilation with electrons and positrons, and neutrino scattering off nucleons (the latter in the low-density limit). After presenting the general structure of the collision terms, we take two instructive limiting cases. The one-flavor limit highlights the structure in helicity space and allows for a straightforward interpretation of the off-diagonal entries in terms of the product of scattering amplitudes of the two helicity states. The isotropic limit is relevant for studies of the early universe: in this case the terms involving spin coherence vanish and the collision term can be expressed in terms of two-dimensional integrals, suitable for computational implementation.
Neutrino Quantum Kinetic Equations: The Collision Term
Blaschke, Daniel N
2016-01-01
We derive the collision term relevant for neutrino quantum kinetic equations in the early universe and compact astrophysical objects, displaying its full matrix structure in both flavor and spin degrees of freedom. We include in our analysis neutrino-neutrino processes, scattering and annihilation with electrons and positrons, and neutrino scattering off nucleons (the latter in the low-density limit). After presenting the general structure of the collision terms, we take two instructive limiting cases. The one-flavor limit highlights the structure in helicity space and allows for a straightforward interpretation of the off-diagonal entries in terms of the product of scattering amplitudes of the two helicity states. The isotropic limit is relevant for studies of the early universe: in this case the terms involving spin coherence vanish and the collision term can be expressed in terms of two-dimensional integrals, suitable for computational implementation.
Probability representation of kinetic equation for open quantum system
Man'ko, V I; Shchukin, E V
2003-01-01
The tomographic probability distribution is used to decribe the kinetic equations for open quantum systems. Damped oscillator is studied. Purity parameter evolution for different damping regime is considered.
A relativistic correlationless kinetic equation with radiation reaction fully incorporated
Lai, H. M.
1984-06-01
The Landau-Lifshitz expression for the Lorentz-Dirac equation is used to derive a relativistic correlationless kinetic equation for a system of electrons with radiation reaction fully incorporated. Various situations and possible applications are discussed.
The kinetic theory of a dilute ionized plasma
García-Colin, L S
2008-01-01
This book results from recent studies aimed at answering questions raised by astrophycists who use values of transport coefficients that are old and often unsatisfactory. The few books dealing with the rigorous kinetic theory of a ionized plasma are based on the so called Landau (Fokker-Planck) equation and they seldom relate the microscopic results with their macroscopic counterpart provided by classical non-equilibrium thermodynamics. In this book both issues are thoroughly covered. Starting from the full Boltzmann equation for inert dilute plasmas and using the Hilbert-Chapman-Enskog method to solve the first two approximations in Knudsen´s parameter, we construct all the transport properties of the system within the framework of linear irreversible thermodynamics. This includes a systematic study of all possible cross effects (which, except for a few cases, were never treated in the literature) as well as the famous H-theorem. The equations of magneto-hydrodynamics for dilute plasmas, including the rathe...
Kinetic effects in edge plasma: kinetic modeling for edge plasma and detached divertor
Takizuka, T.
2017-03-01
Detached divertor is considered a solution for the heat control in magnetic-confinement fusion reactors. Numerical simulations using the comprehensive divertor codes based on the plasma fluid modeling are indispensable for the design of the detached divertor in future reactors. Since the agreement in the results between detached-divertor experiments and simulations has been rather fair but not satisfactory, further improvement of the modeling is required. The kinetic effect is one of key issues for improving the modeling. Complete kinetic behaviors are able to be simulated by the kinetic modeling. In this paper at first, major kinetic effects in edge plasma and detached divertor are listed. One of the most powerful kinetic models, particle-in-cell (PIC) model, is described in detail. Several results of PIC simulations of edge-plasma kinetic natures are presented. Future works on PIC modeling and simulation for the deeper understanding of edge plasma and detached divertor are discussed.
Modified Enskog Kinetic Theory for Strongly Coupled Plasmas
Baalrud, Scott D
2015-01-01
Concepts underlying the Enskog kinetic theory of hard-spheres are applied to include short-range correlation effects in a model for transport coefficients of strongly coupled plasmas. The approach is based on an extension of the effective potential transport theory [S.~D.~Baalrud and J.~Daligault, Phys.~Rev.~Lett.~{\\bf 110}, 235001 (2013)] to include an exclusion radius surrounding individual charged particles that is associated with Coulomb repulsion. This is obtained by analogy with the finite size of hard spheres in Enskog's theory. Predictions for the self-diffusion and shear viscosity coefficients of the one-component plasma are tested against molecular dynamics simulations. The theory is found to accurately capture the kinetic contributions to the transport coefficients, but not the potential contributions that arise at very strong coupling ($\\Gamma \\gtrsim 30$). Considerations related to a first-principles generalization of Enskog's kinetic equation to continuous potentials are also discussed.
Modified Enskog kinetic theory for strongly coupled plasmas.
Baalrud, Scott D; Daligault, Jérôme
2015-06-01
Concepts underlying the Enskog kinetic theory of hard-spheres are applied to include short-range correlation effects in a model for transport coefficients of strongly coupled plasmas. The approach is based on an extension of the effective potential transport theory [S. D. Baalrud and J. Daligault, Phys. Rev. Lett. 110, 235001 (2013)] to include an exclusion radius surrounding individual charged particles that is associated with Coulomb repulsion. This is obtained by analogy with the finite size of hard spheres in Enskog's theory. Predictions for the self-diffusion and shear viscosity coefficients of the one-component plasma are tested against molecular dynamics simulations. The theory is found to accurately capture the kinetic contributions to the transport coefficients, but not the potential contributions that arise at very strong coupling (Γ≳30). Considerations related to a first-principles generalization of Enskog's kinetic equation to continuous potentials are also discussed.
Moment equations for chromatography based on Langmuir type reaction kinetics.
Miyabe, Kanji
2014-08-22
Moment equations were derived for chromatography, in which the reaction kinetics between solute molecules and functional ligands on the stationary phase was represented by the Langmuir type rate equation. A set of basic equations of the general rate model of chromatography representing the mass balance, mass transfer rate, and reaction kinetics in the column were analytically solved in the Laplace domain. The moment equations for the first absolute moment and the second central moment in the real time domain were derived from the analytical solution in the Laplace domain. The moment equations were used for predicting the chromatographic behavior under hypothetical HPLC conditions. The influence of the parameters relating to the adsorption equilibrium and to the reaction kinetics on the chromatographic behavior was quantitatively evaluated. It is expected that the moment equations are effective for a detailed analysis of the influence of the mass transfer rates and of the Langmuir type reaction kinetics on the column efficiency.
Kinetic equation for a gas with attractive forces as a functional equation
Directory of Open Access Journals (Sweden)
Ryszard Wojnar
2009-04-01
Full Text Available Diffusion problems studied in the time scale comparable with time of particles collision lead to kinetic equations which for step-wise potentials are functional equations in the velocity space. After a description of meaning of diffusion in biology and survey of derivation of kinetic equations by projective operator method, we pay an attention to the Lorentz gas with step potential. The gas is composed of $N$ particles: $N-1$ of which are immovable between $N-1$ immovable particles-scatterers, particle number 1 is moving, and we describe its movement by means of one-particle distribution function satisfying a kinetic equation. Solutions of the kinetic equation for some simple potentials are given. We derive also a kinetic equation for one-dimensional Lorentz gas, which is a functional equation.
Metamaterial characterization using Boltzmann's kinetic equation for electrons
DEFF Research Database (Denmark)
Novitsky, Andrey; Zhukovsky, Sergei; Novitsky, D.
2013-01-01
Statistical properties of electrons in metals are taken into consideration to describe the microscopic motion of electrons. Assuming degenerate electron gas in metal, we introduce the Boltzmann kinetic equation to supplement Maxwell's equations. The solution of these equations clearly shows the r...
A novel fractional technique for the modified point kinetics equations
Directory of Open Access Journals (Sweden)
Ahmed E. Aboanber
2016-10-01
Full Text Available A fractional model for the modified point kinetics equations is derived and analyzed. An analytical method is used to solve the fractional model for the modified point kinetics equations. This methodical technique is based on the representation of the neutron density as a power series of the relaxation time as a small parameter. The validity of the fractional model is tested for different cases of step, ramp and sinusoidal reactivity. The results show that the fractional model for the modified point kinetics equations is the best representation of neutron density for subcritical and supercritical reactors.
Kinetic theory of nonideal gases and nonideal plasmas
Klimontovich, Yu L
2013-01-01
Kinetic Theory of Nonideal Gases and Nonideal Plasmas presents the fundamental aspects of the kinetic theory of gases and plasmas. The book consists of three parts, which attempts to present some of the ideas, methods and applications in the study of the kinetic processes in nonideal gases and plasmas. The first part focuses on the classical kinetic theory of nonideal gases. The second part discusses the classical kinetic theory of fully ionized plasmas. The last part is devoted to the quantum kinetic theory of nonideal gases and plasmas. A concluding chapter is included, which presents a shor
Solution of the reactor point kinetics equations by MATLAB computing
Directory of Open Access Journals (Sweden)
Singh Sudhansu S.
2015-01-01
Full Text Available The numerical solution of the point kinetics equations in the presence of Newtonian temperature feedback has been a challenging issue for analyzing the reactor transients. Reactor point kinetics equations are a system of stiff ordinary differential equations which need special numerical treatments. Although a plethora of numerical intricacies have been introduced to solve the point kinetics equations over the years, some of the simple and straightforward methods still work very efficiently with extraordinary accuracy. As an example, it has been shown recently that the fundamental backward Euler finite difference algorithm with its simplicity has proven to be one of the most effective legacy methods. Complementing the back-ward Euler finite difference scheme, the present work demonstrates the application of ordinary differential equation suite available in the MATLAB software package to solve the stiff reactor point kinetics equations with Newtonian temperature feedback effects very effectively by analyzing various classic benchmark cases. Fair accuracy of the results implies the efficient application of MATLAB ordinary differential equation suite for solving the reactor point kinetics equations as an alternate method for future applications.
Figaro, S; Avril, J P; Brouers, F; Ouensanga, A; Gaspard, S
2009-01-30
Adsorption kinetic of molasses wastewaters after anaerobic digestion (MSWD) and melanoidin respectively on activated carbon was studied at different pH. The kinetic parameters could be determined using classical kinetic equations and a recently published fractal kinetic equation. A linear form of this equation can also be used to fit adsorption data. Even with lower correlation coefficients the fractal kinetic equation gives lower normalized standard deviation values than the pseudo-second order model generally used to fit adsorption kinetic data, indicating that the fractal kinetic model is much more accurate for describing the kinetic adsorption data than the pseudo-second order kinetic model.
Fractional Diffusion Limit for Collisional Kinetic Equations
Mellet, Antoine
2010-08-20
This paper is devoted to diffusion limits of linear Boltzmann equations. When the equilibrium distribution function is a Maxwellian distribution, it is well known that for an appropriate time scale, the small mean free path limit gives rise to a diffusion equation. In this paper, we consider situations in which the equilibrium distribution function is a heavy-tailed distribution with infinite variance. We then show that for an appropriate time scale, the small mean free path limit gives rise to a fractional diffusion equation. © 2010 Springer-Verlag.
Kinetic theory of spatially homogeneous systems with long-range interactions: II. Basic equations
Chavanis, Pierre-Henri
2013-01-01
We provide a short historic of the early development of kinetic theory in plasma physics and synthesize the basic kinetic equations describing the evolution of systems with long-range interactions derived in Paper I. We describe the evolution of the system as a whole and the relaxation of a test particle in a bath at equilibrium or out-of-equilibrium. We write these equations for an arbitrary long-range potential of interaction in a space of arbitrary dimension d. We discuss the scaling of th...
Kinetic Equations for Describing Phosphorus Transport
Institute of Scientific and Technical Information of China (English)
无
2001-01-01
@@Studies on kinetics of adsorption and release of phosphorus by soil,a new field in soil chemistry,began only over ten years ago (He et al.,1989; Wang and Zhu,1988;Zhang and Zhang,1991; Lin,1989; Lin and Xue,1989; Jiang,1993; Xue et al.,1995;LU et al.,1997).
Hamiltonian formalism of two-dimensional Vlasov kinetic equation.
Pavlov, Maxim V
2014-12-08
In this paper, the two-dimensional Benney system describing long wave propagation of a finite depth fluid motion and the multi-dimensional Russo-Smereka kinetic equation describing a bubbly flow are considered. The Hamiltonian approach established by J. Gibbons for the one-dimensional Vlasov kinetic equation is extended to a multi-dimensional case. A local Hamiltonian structure associated with the hydrodynamic lattice of moments derived by D. J. Benney is constructed. A relationship between this hydrodynamic lattice of moments and the two-dimensional Vlasov kinetic equation is found. In the two-dimensional case, a Hamiltonian hydrodynamic lattice for the Russo-Smereka kinetic model is constructed. Simple hydrodynamic reductions are presented.
Kinetic equation for nonlinear resonant wave-particle interaction
Artemyev, A. V.; Neishtadt, A. I.; Vasiliev, A. A.; Mourenas, D.
2016-09-01
We investigate the nonlinear resonant wave-particle interactions including the effects of particle (phase) trapping, detrapping, and scattering by high-amplitude coherent waves. After deriving the relationship between probability of trapping and velocity of particle drift induced by nonlinear scattering (phase bunching), we substitute this relation and other characteristic equations of wave-particle interaction into a kinetic equation for the particle distribution function. The final equation has the form of a Fokker-Planck equation with peculiar advection and collision terms. This equation fully describes the evolution of particle momentum distribution due to particle diffusion, nonlinear drift, and fast transport in phase-space via trapping. Solutions of the obtained kinetic equation are compared with results of test particle simulations.
Kinetic models for the VASIMR thruster helicon plasma source
Batishchev, Oleg; Molvig, Kim
2001-10-01
Helicon gas discharge [1] is widely used by industry because of its remarkable efficiency [2]. High energy and fuel efficiencies make it very attractive for space electrical propulsion applications. For example, helicon plasma source is used in the high specific impulse VASIMR [3] plasma thruster, including experimental prototypes VX-3 and upgraded VX-10 [4] configurations, which operate with hydrogen (deuterium) and helium plasmas. We have developed a set of models for the VASIMR helicon discharge. Firstly, we use zero-dimensional energy and mass balance equations to characterize partially ionized gas condition/composition. Next, we couple it to one-dimensional hybrid model [6] for gas flow in the quartz tube of the helicon. We compare hybrid model results to a purely kinetic simulation of propellant flow in gas feed + helicon source subsystem. Some of the experimental data [3-4] are explained. Lastly, we discuss full-scale kinetic modeling of coupled gas and plasmas [5-6] in the helicon discharge. [1] M.A.Lieberman, A.J.Lihtenberg, 'Principles of ..', Wiley, 1994; [2] F.F.Chen, Plas. Phys. Contr. Fus. 33, 339, 1991; [3] F.Chang-Diaz et al, Bull. APS 45 (7) 129, 2000; [4] J.Squire et al., Bull. APS 45 (7) 130, 2000; [5] O.Batishchev et al, J. Plasma Phys. 61, part II, 347, 1999; [6] O.Batishchev, K.Molvig, AIAA technical paper 2000-3754, -14p, 2001.
A Vlasov equation with Dirac potential used in fusion plasmas
Energy Technology Data Exchange (ETDEWEB)
Bardos, Claude [Universite Paris-Diderot, Laboratoire J.-L. Lions, BP187, 4 Place Jussieu, 75252 Paris Cedex 05 (France); Nouri, Anne [Laboratoire d' Analyse, Topologie et Probabilites (UMR 6632), Aix-Marseille Universite, 39 Rue Joliot-Curie, 13453 Marseille Cedex 13 (France)
2012-11-15
Well-posedness of the Cauchy problem is analyzed for a singular Vlasov equation governing the evolution of the ionic distribution function of a quasineutral fusion plasma. The Penrose criterium is adapted to the linearized problem around a time and space homogeneous distribution function showing (due to the singularity) more drastic differences between stable and unstable situations. This pathology appears on the full nonlinear problem, well-posed locally in time with analytic initial data, but generally ill-posed in the Hadamard sense. Eventually with a very different class of solutions, mono-kinetic, which constrains the structure of the density distribution, the problem becomes locally in time well-posed.
Metamaterial characterization using Boltzmann's kinetic equation for electrons
DEFF Research Database (Denmark)
Novitsky, Andrey; Zhukovsky, Sergei; Novitsky, D.;
2013-01-01
Statistical properties of electrons in metals are taken into consideration to describe the microscopic motion of electrons. Assuming degenerate electron gas in metal, we introduce the Boltzmann kinetic equation to supplement Maxwell's equations. The solution of these equations clearly shows the r...... the resonant behavior of electronic response to an external electromagnetic field. We demonstrate the approach for planar and circular geometries of the metamolecules....
A kinetic model of plasma turbulence
Servidio, S.; Valentini, F.; Perrone, D.; Greco, A.; Califano, F.; Matthaeus, W. H.; Veltri, P.
2015-01-01
A Hybrid Vlasov-Maxwell (HVM) model is presented and recent results about the link between kinetic effects and turbulence are reviewed. Using five-dimensional (2D in space and 3D in the velocity space) simulations of plasma turbulence, it is found that kinetic effects (or non-fluid effects) manifest through the deformation of the proton velocity distribution function (DF), with patterns of non-Maxwellian features being concentrated near regions of strong magnetic gradients. The direction of the proper temperature anisotropy, calculated in the main reference frame of the distribution itself, has a finite probability of being along or across the ambient magnetic field, in general agreement with the classical definition of anisotropy T ⊥/T ∥ (where subscripts refer to the magnetic field direction). Adopting the latter conventional definition, by varying the global plasma beta (β) and fluctuation level, simulations explore distinct regions of the space given by T ⊥/T ∥ and β∥, recovering solar wind observations. Moreover, as in the solar wind, HVM simulations suggest that proton anisotropy is not only associated with magnetic intermittent events, but also with gradient-type structures in the flow and in the density. The role of alpha particles is reviewed using multi-ion kinetic simulations, revealing a similarity between proton and helium non-Maxwellian effects. The techniques presented here are applied to 1D spacecraft-like analysis, establishing a link between non-fluid phenomena and solar wind magnetic discontinuities. Finally, the dimensionality of turbulence is investigated, for the first time, via 6D HVM simulations (3D in both spaces). These preliminary results provide support for several previously reported studies based on 2.5D simulations, confirming several basic conclusions. This connection between kinetic features and turbulence open a new path on the study of processes such as heating, particle acceleration, and temperature
Classical transport equations for burning gas-metal plasmas
Molvig, Kim; Simakov, Andrei N.; Vold, Erik L.
2014-09-01
Thermonuclear inertial confinement fusion plasmas confined by a heavy metal shell may be subject to the mixing of metal into the gas with a resulting degradation of fusion yield. Classical plasma diffusion driven by a number of gradients can provide a physical mechanism to produce atomic mix, possibly in concert with complex hydrodynamic structures and/or turbulence. This paper gives a derivation of the complete dissipative plasma hydrodynamics equations from kinetic theory, for a binary ionic mixture plasma consisting of electrons, e, a light (hydrogenic gas) ion species, i, and a heavy, high ZI plasma metal species, I. A single mean ionization state for the heavy metal, ZI, is assumed to be provided by some independent thermodynamic model of the heavy metal Z I = Z I ( n i , n I , T e ). The kinetic equations are solved by a generalized Chapman-Enskog expansion that assumes small Knudsen numbers for all species: N K e ≡ λ e / L ≪ 1 , N K i ≡ λ i / L ≪ 1. The small electron to ion mass ratio, m e / m i ≪ 1, is utilized to account for electron-ion temperature separation, T e ≠ T i, and to decouple the electron and ion transport coefficient calculations. This produces a well ordered perturbation theory for the electrons, resulting in the well known "Spitzer" problem of Spitzer and collaborators and solved independently by Braginskii. The formulation in this paper makes clear the inherent symmetry of the transport and gives an analytic solution for all values of the effective charge Z eff, including Z eff replaces the Z eff of the electron problem, but has an extended domain, 0≤ Δ I < ∞, to cover all mixture fractions from the pure gas to the pure metal plasma. The extension of the Spitzer problem to include this extended domain is given in this work. The resulting transport equations for the binary gas-metal plasma mixture are complete and accurate through second order. All transport coefficients are provided in analytic form.
A Pseudo-Kinetic Approach for Helmholtz Equation
Institute of Scientific and Technical Information of China (English)
Radjesvarane ALEXANDRE; Jie LIAO
2013-01-01
A lattice Boltzmann type pseudo-kinetic model for a non-homogeneous Helmholtz equation is derived in this paper.Numerical results for some model problems show the robustness and efficiency of this lattice Boltzmann type pseudo-kinetic scheme.The computation at each site is determined only by local parameters,and can be easily adapted to solve multiple scattering problems with many scatterers or wave propagation in nonhomogeneous medium without increasing the computational cost.
Fractional neutron point kinetics equations for nuclear reactor dynamics
Energy Technology Data Exchange (ETDEWEB)
Espinosa-Paredes, Gilberto, E-mail: gepe@xanum.uam.mx [Area de Ingenieria en Recursos Energeticos, Universidad Autonoma Metropolitana-Iztapalapa, Av. San Rafael Atlixco 186, Col. Vicentina, Mexico, D.F. 09340 (Mexico); Polo-Labarrios, Marco-A. [Area de Ingenieria en Recursos Energeticos, Universidad Autonoma Metropolitana-Iztapalapa, Av. San Rafael Atlixco 186, Col. Vicentina, Mexico, D.F. 09340 (Mexico); Espinosa-Martinez, Erick-G. [Retorno Quebec 6, Col. Burgos de Cuernavaca 62580, Temixco, Mor. (Mexico); Valle-Gallegos, Edmundo del [Escuela Superior de Fisica y Matematicas, Instituto Politecnico Nacional, Av. Instituto Politecnico Nacional s/n, Col. San Pedro Zacatenco, Mexico, D.F. 07738 (Mexico)
2011-02-15
The fractional point-neutron kinetics model for the dynamic behavior in a nuclear reactor is derived and analyzed in this paper. The fractional model retains the main dynamic characteristics of the neutron motion in which the relaxation time associated with a rapid variation in the neutron flux contains a fractional order, acting as exponent of the relaxation time, to obtain the best representation of a nuclear reactor dynamics. The physical interpretation of the fractional order is related with non-Fickian effects from the neutron diffusion equation point of view. The numerical approximation to the solution of the fractional neutron point kinetics model, which can be represented as a multi-term high-order linear fractional differential equation, is calculated by reducing the problem to a system of ordinary and fractional differential equations. The numerical stability of the fractional scheme is investigated in this work. Results for neutron dynamic behavior for both positive and negative reactivity and for different values of fractional order are shown and compared with the classic neutron point kinetic equations. Additionally, a related review with the neutron point kinetics equations is presented, which encompasses papers written in English about this research topic (as well as some books and technical reports) published since 1940 up to 2010.
Numerical solution of the Fokker--Planck equations for a multi-species plasma
Energy Technology Data Exchange (ETDEWEB)
Killeen, J.; Mirin, A.A.
1977-03-11
Two numerical models used for studying collisional multispecies plasmas are described. The mathematical model is the Boltzmann kinetic equation with Fokker-Planck collision terms. A one-dimensional code and a two-dimensional code, used for the solution of the time-dependent Fokker-Planck equations for ion and electron distribution functions in velocity space, are described. The required equations and boundary conditions are derived and numerical techniques for their solution are given.
Retarded versus time-nonlocal quantum kinetic equations
Energy Technology Data Exchange (ETDEWEB)
Morawetz, K. [Grand Accelerateur National d' Ions Lourds (GANIL), 14 - Caen (France); Spicka, V.; Lipavsky, P. [Institute of Physics, Academy of Sciences, Praha (Czech Republic)
2000-07-01
The finite duration of the collisions in Fermionic systems as expressed by the retardation time in the non-Markovian Levinson equation is discussed in the quasiclassical limit. The separate individual contributions included in the memory effect resulting in (i) off-shell tails of the Wigner distribution, (ii) renormalization of scattering rates and (iii) of the single-particle energy, (iv) collision delay and (v) related non-local corrections to the scattering integral. In this way we transform the Levison equation into the Landau-Silin equation extended by the non-local corrections known from the theory of dense gases. The derived kinetic equation unifies the Landau theory of quasiparticle transport with the classical kinetic theory of dense gases. The space-time symmetry is discussed versus particle-hole symmetry and a solution is proposed which transforms these two exclusive pictures into each other. (authors)
Kinetics of wet sodium vapor complex plasma
Mishra, S. K.; Sodha, M. S.
2014-04-01
In this paper, we have investigated the kinetics of wet (partially condensed) Sodium vapor, which comprises of electrons, ions, neutral atoms, and Sodium droplets (i) in thermal equilibrium and (ii) when irradiated by light. The formulation includes the balance of charge over the droplets, number balance of the plasma constituents, and energy balance of the electrons. In order to evaluate the droplet charge, a phenomenon for de-charging of the droplets, viz., evaporation of positive Sodium ions from the surface has been considered in addition to electron emission and electron/ion accretion. The analysis has been utilized to evaluate the steady state parameters of such complex plasmas (i) in thermal equilibrium and (ii) when irradiated; the results have been graphically illustrated. As a significant outcome irradiated, Sodium droplets are seen to acquire large positive potential, with consequent enhancement in the electron density.
Controllability in hybrid kinetic equations modeling nonequilibrium multicellular systems.
Bianca, Carlo
2013-01-01
This paper is concerned with the derivation of hybrid kinetic partial integrodifferential equations that can be proposed for the mathematical modeling of multicellular systems subjected to external force fields and characterized by nonconservative interactions. In order to prevent an uncontrolled time evolution of the moments of the solution, a control operator is introduced which is based on the Gaussian thermostat. Specifically, the analysis shows that the moments are solution of a Riccati-type differential equation.
Hydrogen atom kinetics in capacitively coupled plasmas
Nunomura, Shota; Katayama, Hirotaka; Yoshida, Isao
2017-05-01
Hydrogen (H) atom kinetics has been investigated in capacitively coupled very high frequency (VHF) discharges at powers of 16-780 mW cm-2 and H2 gas pressures of 0.1-2 Torr. The H atom density has been measured using vacuum ultra violet absorption spectroscopy (VUVAS) with a micro-discharge hollow cathode lamp as a VUV light source. The measurements have been performed in two different electrode configurations of discharges: conventional parallel-plate diode and triode with an intermediate mesh electrode. We find that in the triode configuration, the H atom density is strongly reduced across the mesh electrode. The H atom density varies from ˜1012 cm-3 to ˜1010 cm-3 by crossing the mesh with 0.2 mm in thickness and 36% in aperture ratio. The fluid model simulations for VHF discharge plasmas have been performed to study the H atom generation, diffusion and recombination kinetics. The simulations suggest that H atoms are generated in the bulk plasma, by the electron impact dissociation (e + H2 \\to e + 2H) and the ion-molecule reaction (H2 + + H2 \\to {{{H}}}3+ + H). The diffusion of H atoms is strongly limited by a mesh electrode, and thus the mesh geometry influences the spatial distribution of the H atoms. The loss of H atoms is dominated by the surface recombination.
Kinetic Simulations of Dense Plasma Focus Breakdown
Schmidt, A.; Higginson, D. P.; Jiang, S.; Link, A.; Povilus, A.; Sears, J.; Bennett, N.; Rose, D. V.; Welch, D. R.
2015-11-01
A dense plasma focus (DPF) device is a type of plasma gun that drives current through a set of coaxial electrodes to assemble gas inside the device and then implode that gas on axis to form a Z-pinch. This implosion drives hydrodynamic and kinetic instabilities that generate strong electric fields, which produces a short intense pulse of x-rays, high-energy (>100 keV) electrons and ions, and (in deuterium gas) neutrons. A strong factor in pinch performance is the initial breakdown and ionization of the gas along the insulator surface separating the two electrodes. The smoothness and isotropy of this ionized sheath are imprinted on the current sheath that travels along the electrodes, thus making it an important portion of the DPF to both understand and optimize. Here we use kinetic simulations in the Particle-in-cell code LSP to model the breakdown. Simulations are initiated with neutral gas and the breakdown modeled self-consistently as driven by a charged capacitor system. We also investigate novel geometries for the insulator and electrodes to attempt to control the electric field profile. The initial ionization fraction of gas is explored computationally to gauge possible advantages of pre-ionization which could be created experimentally via lasers or a glow-discharge. Prepared by LLNL under Contract DE-AC52-07NA27344.
Enzyme Kinetics and the Michaelis-Menten Equation
Biaglow, Andrew; Erickson, Keith; McMurran, Shawnee
2010-01-01
The concepts presented in this article represent the cornerstone of classical mathematical biology. The central problem of the article relates to enzyme kinetics, which is a biochemical system. However, the theoretical underpinnings that lead to the formation of systems of time-dependent ordinary differential equations have been applied widely to…
Enzyme Kinetics and the Michaelis-Menten Equation
Biaglow, Andrew; Erickson, Keith; McMurran, Shawnee
2010-01-01
The concepts presented in this article represent the cornerstone of classical mathematical biology. The central problem of the article relates to enzyme kinetics, which is a biochemical system. However, the theoretical underpinnings that lead to the formation of systems of time-dependent ordinary differential equations have been applied widely to…
Modeling the turbulent kinetic energy equation for compressible, homogeneous turbulence
Aupoix, B.; Blaisdell, G. A.; Reynolds, William C.; Zeman, Otto
1990-01-01
The turbulent kinetic energy transport equation, which is the basis of turbulence models, is investigated for homogeneous, compressible turbulence using direct numerical simulations performed at CTR. It is shown that the partition between dilatational and solenoidal modes is very sensitive to initial conditions for isotropic decaying turbulence but not for sheared flows. The importance of the dilatational dissipation and of the pressure-dilatation term is evidenced from simulations and a transport equation is proposed to evaluate the pressure-dilatation term evolution. This transport equation seems to work well for sheared flows but does not account for initial condition sensitivity in isotropic decay. An improved model is proposed.
The Fluid-Kinetic Particle-in-Cell Solver for Plasma Simulations
Markidis, Stefano; Lapenta, Giovanni; Ronnmark, Kjell; Hamrin, Maria; Meliani, Zakaria; Laure, Erwin
2013-01-01
A new method that solves concurrently the multi-fluid and Maxwell's equations has been developed for plasma simulations. By calculating the stress tensor in the multi-fluid momentum equation by means of computational particles moving in a self-consistent electromagnetic field, the kinetic effects are retained while solving the multi-fluid equations. The Maxwell's and multi-fluid equations are discretized implicitly in time enabling kinetic simulations over time scales typical of the fluid simulations. The fluid-kinetic Particle-in-Cell solver has been implemented in a three-dimensional electromagnetic code, and tested against the ion cyclotron resonance and magnetic reconnection problems. The new method is a promising approach for coupling fluid and kinetic methods in a unified framework.
Kinetic theory of the interaction of gravitational waves with a plasma
Energy Technology Data Exchange (ETDEWEB)
Galtsov, D.V.; Melkumova, E.Iu.
1983-01-01
The interaction of weak gravitational waves (GWs) with a plasma is described in terms of kinetic equations and is reduced to the mutual excitation and a energy exchange between the GW, plasmons, and charged particles of the plasma. The approach used is based on elementary quantum considerations, which makes it possible to obtain a closed system of balance equations for the distribution functions of plasma particles, plasmons, and gravitons. The calculation of probabilities included in the balance equations is based on the correspondence principle, which makes it necessary to consider only those processes which accompany gravitational-wave emission. Particular consideration is given to the gravitational susceptibility of the plasma, gravitational-wave generation during the merging of plasma waves, and the 'super-light-speed' Cerenkov emission of gravitational waves from a plasma filament.
Kinetic Equations of Potassium Desorption and the Application of Equation Constants
Institute of Scientific and Technical Information of China (English)
LUEXIAO－NAN; LUYUN－FU
1995-01-01
Elovich,parabolic diffusion,power function and exponential equations were used to describe K desorption kinetics of 12 soils in a constant electric field of electro-ultrafiltration(EUF),Results showed that the Elovich,parabolic diffusion and power function equations could describe K desorption kinetics well owing to their high correlation coefficients and low standard errors;but the exponential equation was not suitable to be used in this study due to its relatively low correlation coefficients and relatively high standard errors.This work established successfully the relationships between the constants(slope or intercept)of kinetic equations and the barley responses to K fertilizer in the multiple-site field experiments and K-supplying status of soilsk,the constants of Elovich,parabolic diffusion and power function equations were very significantly or significantly correlated to the soil available K,relative yield of barley and K uptake of barley in NP plot.It was suggested that the kinetic equation constants could be used to estimate K-supplying power of soils.
Kinetic intermittency in magnetized plasma turbulence
Teaca, Bogdan; Told, Daniel; Jenko, Frank
2016-01-01
We employ magnetized plasma turbulence, described by a gyrokinetic formalism in an interval ranging from the end of the fluid scales to the electron gyroradius, to introduce the first study of kinetic intermittency, in which nonlinear structures formed directly in the distribution functions are analyzed by accounting for velocity space correlations generated by linear (Landau resonance) and nonlinear phase mixing. Electron structures are found to be strongly intermittent and dominated by linear phase mixing, while nonlinear phase mixing dominates the weakly intermittent ions. This is the first time spatial intermittency and linear phase mixing are shown to be self-consistently linked for the electrons and, as the magnetic field follows the intermittency of the electrons at small scales, explain why magnetic islands are places dominated by Landau damping in steady state turbulence.
Liu, Chang
2015-01-01
The nonlinear frequency shift is derived in a transparent asymptotic form for intense Langmuir waves in general collisionless plasma. The formula describes both fluid and kinetic effects simultaneously. The fluid nonlinearity is expressed, for the ?first time, through the plasma dielectric function, and the kinetic nonlinearity accounts for both smooth distributions and trapped-particle beams. Various known limiting scalings are reproduced as special cases. The calculation avoids differential equations and can be extended straightforwardly to other nonlinear plasma waves.
A Global Modeling Framework for Plasma Kinetics: Development and Applications
Parsey, Guy Morland
The modern study of plasmas, and applications thereof, has developed synchronously with com- puter capabilities since the mid-1950s. Complexities inherent to these charged-particle, many- body, systems have resulted in the development of multiple simulation methods (particle-in-cell, fluid, global modeling, etc.) in order to both explain observed phenomena and predict outcomes of plasma applications. Recognizing that different algorithms are chosen to best address specific topics of interest, this thesis centers around the development of an open-source global model frame- work for the focused study of non-equilibrium plasma kinetics. After verification and validation of the framework, it was used to study two physical phenomena: plasma-assisted combustion and the recently proposed optically-pumped rare gas metastable laser. Global models permeate chemistry and plasma science, relying on spatial averaging to focus attention on the dynamics of reaction networks. Defined by a set of species continuity and energy conservation equations, the required data and constructed systems are conceptually similar across most applications, providing a light platform for exploratory and result-search parameter scan- ning. Unfortunately, it is common practice for custom code to be developed for each application-- an enormous duplication of effort which negatively affects the quality of the software produced. Presented herein, the Python-based Kinetic Global Modeling framework (KGMf) was designed to support all modeling phases: collection and analysis of reaction data, construction of an exportable system of model ODEs, and a platform for interactive evaluation and post-processing analysis. A symbolic ODE system is constructed for interactive manipulation and generation of a Jacobian, both of which are compiled as operation-optimized C-code. Plasma-assisted combustion and ignition (PAC/PAI) embody the modernization of burning fuel by opening up new avenues of control and optimization
Bifurcation in kinetic equation for interacting Fermi systems
Morawetz, Klaus
2003-06-01
The recently derived nonlocal quantum kinetic equation for dense interacting Fermi systems combines time derivatives with finite time stepping known from the logistic mapping. This continuous delay differential equation is a consequence of the microscopic delay time representing the dynamics of the deterministic chaotic system. The responsible delay time is explicitly calculated and discussed for short-range correlations. As a novel feature oscillations in the time evolution of the distribution function itself appear and bifurcations up to chaotic behavior occur. The temperature and density conditions are presented where such oscillations and bifurcations arise indicating an onset of phase transition.
Ion acoustic kinetic Alfvén rogue waves in two temperature electrons superthermal plasmas
Kaur, Nimardeep; Saini, N. S.
2016-10-01
The propagation properties of ion acoustic kinetic Alfvén (IAKA) solitary and rogue waves have been investigated in two temperature electrons magnetized superthermal plasma in the presence of dust impurity. A nonlinear analysis is carried out to derive the Korteweg-de Vries (KdV) equation using the reductive perturbation method (RPM) describing the evolution of solitary waves. The effect of various plasma parameters on the characteristics of the IAKA solitary waves is studied. The dynamics of ion acoustic kinetic Alfvén rogue waves (IAKARWs) are also studied by transforming the KdV equation into nonlinear Schrödinger (NLS) equation. The characteristics of rogue wave profile under the influence of various plasma parameters (κc, μc, σ , θ) are examined numerically by using the data of Saturn's magnetosphere (Schippers et al. 2008; Sakai et al. 2013).
On Some Properties of the Landau Kinetic Equation
Bobylev, Alexander; Gamba, Irene; Potapenko, Irina
2015-12-01
We discuss some general properties of the Landau kinetic equation. In particular, the difference between the "true" Landau equation, which formally follows from classical mechanics, and the "generalized" Landau equation, which is just an interesting mathematical object, is stressed. We show how to approximate solutions to the Landau equation by the Wild sums. It is the so-called quasi-Maxwellian approximation related to Monte Carlo methods. This approximation can be also useful for mathematical problems. A model equation which can be reduced to a local nonlinear parabolic equation is also constructed in connection with existence of the strong solution to the initial value problem. A self-similar asymptotic solution to the Landau equation for large v and t is discussed in detail. The solution, earlier confirmed by numerical experiments, describes a formation of Maxwellian tails for a wide class of initial data concentrated in the thermal domain. It is shown that the corresponding rate of relaxation (fractional exponential function) is in exact agreement with recent mathematically rigorous estimates.
Moment fluid equations for ions in weakly-ionized plasma
Semenov, I L
2016-01-01
A new one-dimensional fluid model for ions in weakly-ionized plasma is proposed. The model differs from the existing ones in two aspects. First, a more accurate approximation of the collision terms in the fluid equations is suggested. For this purpose, the results obtained using the Monte-Carlo kinetic model of the ion swarm experiments are considered. Second, the ion energy equation is taken into account. The fluid equations are closed using a simple model of the ion velocity distribution function. The accuracy of the fluid model is examined by comparing with the results of particle-in-cell/Monte Carlo simulations. In particular, several test problems are considered using a parallel plate model of the capacitively coupled radio-frequency discharge. It is shown that the results obtained using the proposed fluid model are in good agreement with those obtained from the simulations over a wide range of discharge conditions. An approximation of the ion velocity distribution function for the problem under consider...
Numerical Comparison of Solutions of Kinetic Model Equations
Directory of Open Access Journals (Sweden)
A. A. Frolova
2015-01-01
Full Text Available The collision integral approximation by different model equations has created a whole new trend in the theory of rarefied gas. One widely used model is the Shakhov model (S-model obtained by expansion of inverse collisions integral in a series of Hermite polynomials up to the third order. Using the same expansion with another value of free parameters leads to a linearized ellipsoidal statistical model (ESL.Both model equations (S and ESL have the same properties, as they give the correct relaxation of non-equilibrium stress tensor components and heat flux vector, the correct Prandtl number at the transition to the hydrodynamic regime and do not guarantee the positivity of the distribution function.The article presents numerical comparison of solutions of Shakhov equation, ESL- model and full Boltzmann equation in the four Riemann problems for molecules of hard spheres.We have considered the expansion of two gas flows, contact discontinuity, the problem of the gas counter-flows and the problem of the shock wave structure. For the numerical solution of the kinetic equations the method of discrete ordinates is used.The comparison shows that solution has a weak sensitivity to the form of collision operator in the problem of expansions of two gas flows and results obtained by the model and the kinetic Boltzmann equations coincide.In the problem of the contact discontinuity the solution of model equations differs from full kinetic solutions at the point of the initial discontinuity. The non-equilibrium stress tensor has the maximum errors, the error of the heat flux is much smaller, and the ESL - model gives the exact value of the extremum of heat flux.In the problems of gas counter-flows and shock wave structure the model equations give significant distortion profiles of heat flux and non-equilibrium stress tensor components in front of the shock waves. This behavior is due to fact that in the models under consideration there is no dependency of the
The Gaussian Radial Basis Function Method for Plasma Kinetic Theory
Hirvijoki, Eero; Belli, Emily; Embréus, Ola
2015-01-01
A fundamental macroscopic description of a magnetized plasma is the Vlasov equation supplemented by the nonlinear inverse-square force Fokker-Planck collision operator [Rosenbluth et al., Phys. Rev., 107, 1957]. The Vlasov part describes advection in a six-dimensional phase space whereas the collision operator involves friction and diffusion coefficients that are weighted velocity-space integrals of the particle distribution function. The Fokker-Planck collision operator is an integro-differential, bilinear operator, and numerical discretization of the operator is far from trivial. In this letter, we describe a new approach to discretize the entire kinetic system based on an expansion in Gaussian Radial Basis functions (RBFs). This approach is particularly well-suited to treat the collision operator because the friction and diffusion coefficients can be analytically calculated. Although the RBF method is known to be a powerful scheme for the interpolation of scattered multidimensional data, Gaussian RBFs also...
Kinetic treatment of nonlinear ion-acoustic waves in multi-ion plasma
Ahmad, Zulfiqar; Ahmad, Mushtaq; Qamar, A.
2017-09-01
By applying the kinetic theory of the Valsove-Poisson model and the reductive perturbation technique, a Korteweg-de Vries (KdV) equation is derived for small but finite amplitude ion acoustic waves in multi-ion plasma composed of positive and negative ions along with the fraction of electrons. A correspondent equation is also derived from the basic set of fluid equations of adiabatic ions and isothermal electrons. Both kinetic and fluid KdV equations are stationary solved with different nature of coefficients. Their differences are discussed both analytically and numerically. The criteria of the fluid approach as a limiting case of kinetic theory are also discussed. The presence of negative ion makes some modification in the solitary structure that has also been discussed with its implication at the laboratory level.
Air plasma kinetics under the influence of sprites
Gordillo-Vázquez, F. J.
2008-12-01
A full time-dependent kinetic study is presented for the main microscopic collisional and radiative processes underlying the optical flashes associated with an impulsive (τ = 5 µs) discharge in the form of a single sprite streamer passing through an air region of the mesosphere at three different altitudes (63, 68 and 78 km). The kinetic formalism developed includes the coupling of the rate equations of each of the different species considered (electrons, ions, atoms and molecules) with the Boltzmann transport equation so that, in this way, all the kinetics is self-consistent, although, in the present approach, the electrodynamics (no Poisson equation is considered) is not coupled. The chemical model set up for air plasmas includes more than 75 species and almost 500 reactions. In addition, a complete set of reactions (more than 110) has been considered to take into account the possible impact of including H2O (humid chemistry) in the generated air plasmas. This study also considers the vibrational kinetics of N2 and CO2 and explicitly evaluates the optical emissions associated with a number of excited states of N2, O2, O in the visible, CO2 in the infrared (IR) and ultraviolet (UV) emissions of sprite streamers due to the N2 Lyman-Birge-Hopfield (LBH) and the NO-γ band systems. All the calculations are conducted for midnight conditions in mid-latitude regions (+38°N) and 0° longitude, using as initial values for the neutral species those provided by the latest version of the Whole Atmosphere Community Climate Model (WACCM). According to our calculations, the impact of 4 ppm of H2O is only slightly visible in O_{3}^{-} at 68 and 78 km while it strongly affects the behaviour of the anion CO_{4}^{-} at all the altitudes investigated. The local enhancement of NOx predicted by the present model varies with the altitude. At 68 km, the concentrations of NO and NO2 increase by about one order of magnitude while that of NO3 exhibits a remarkable growth of up to almost
Conformational Nonequilibrium Enzyme Kinetics: Generalized Michaelis-Menten Equation.
Piephoff, D Evan; Wu, Jianlan; Cao, Jianshu
2017-08-03
In a conformational nonequilibrium steady state (cNESS), enzyme turnover is modulated by the underlying conformational dynamics. On the basis of a discrete kinetic network model, we use an integrated probability flux balance method to derive the cNESS turnover rate for a conformation-modulated enzymatic reaction. The traditional Michaelis-Menten (MM) rate equation is extended to a generalized form, which includes non-MM corrections induced by conformational population currents within combined cyclic kinetic loops. When conformational detailed balance is satisfied, the turnover rate reduces to the MM functional form, explaining its general validity. For the first time, a one-to-one correspondence is established between non-MM terms and combined cyclic loops with unbalanced conformational currents. Cooperativity resulting from nonequilibrium conformational dynamics can be achieved in enzymatic reactions, and we provide a novel, rigorous means of predicting and characterizing such behavior. Our generalized MM equation affords a systematic approach for exploring cNESS enzyme kinetics.
A boundary matching micro/macro decomposition for kinetic equations
Lemou, Mohammed
2010-01-01
We introduce a new micro/macro decomposition of collisional kinetic equations which naturally incorporates the exact space boundary conditions. The idea is to write the distribution fonction $f$ in all its domain as the sum of a Maxwellian adapted to the boundary (which is not the usual Maxwellian associated with $f$) and a reminder kinetic part. This Maxwellian is defined such that its 'incoming' velocity moments coincide with the 'incoming' velocity moments of the distribution function. Important consequences of this strategy are the following. i) No artificial boundary condition is needed in the micro/macro models and the exact boundary condition on $f$ is naturally transposed to the macro part of the model. ii) It provides a new class of the so-called 'Asymptotic preserving' (AP) numerical schemes: such schemes are consistent with the original kinetic equation for all fixed positive value of the Knudsen number $\\eps$, and if $\\eps \\to 0 $ with fixed numerical parameters then these schemes degenerate into ...
Directory of Open Access Journals (Sweden)
Czerw Katarzyna
2016-01-01
Full Text Available The aim of this study was to investigate the ability of kinetic equations to describe the sorption kinetics and expansion rate of solid coal samples. In order to address his issue the sorption kinetics of methane and carbon dioxide on bituminous coals were studied. At the same time, the changes occurring in the sample’s overall dimensions, which accompanied sorption processes, were monitored. Experiments were carried out at high pressure by means of the volumetric method on a cubicoid solid samples. Several literature-based modeling approaches and equations are proposed to fit the kinetic curves of gas deposition, as well as the adequate kinetics of coal swelling. First equation represents the traditional approach to interpret experimental data in terms of fast and slow sorption process and consider the combination of two first-order rate functions. The other empirical kinetic equations are: the pseudo-second-order kinetic equation (PSOE, Elovich equation and the stretched exponential equation (SE. Two of the four equations are suitable to describe the kinetics of methane and carbon dioxide sorption and have been successfully used to quantify the observed dilatometric phenomena rates. The stretched exponential equation gave the best fit to the experimental data.
HIDENEK: An implicit particle simulation of kinetic-MHD phenomena in three-dimensional plasmas
Tanaka, Motohiko
1993-05-01
An advanced 'kinetic-MHD' simulation method and its applications to plasma physics are given in this lecture. This method is quite stable for studying strong nonlinear, kinetic processes associated with large space-scale, low-frequency electromagnetic phenomena of plasmas. A full set of the Maxwell equations, and the Newton-Lorentz equations of motion for particle ions and guiding-center electrons are adopted. In order to retain only the low-frquency waves and instabilities, implicit particle-field equations are derived. The present implicit-particle method is proved to reproduce the MHD eigenmodes such as Alfven, magnetosonic and kinetic Alfven waves in a thermally near-equilibrium plasma. In the second part of the lecture, several physics applications are shown. These include not only the growth of the instabilities of beam ions against the background plasmas and helical link of the current, but they also demonstrate nonlinear results such as pitch-angle scattering of the ions. Recent progress in the simulation of the Kelvin-Helmholtz instability is also presented with a special emphasis on the mixing of the plasma particles.
Kinetic equations modelling wealth redistribution: a comparison of approaches.
Düring, Bertram; Matthes, Daniel; Toscani, Giuseppe
2008-11-01
Kinetic equations modelling the redistribution of wealth in simple market economies is one of the major topics in the field of econophysics. We present a unifying approach to the qualitative study for a large variety of such models, which is based on a moment analysis in the related homogeneous Boltzmann equation, and on the use of suitable metrics for probability measures. In consequence, we are able to classify the most important feature of the steady wealth distribution, namely the fatness of the Pareto tail, and the dynamical stability of the latter in terms of the model parameters. Our results apply, e.g., to the market model with risky investments [S. Cordier, L. Pareschi, and G. Toscani, J. Stat. Phys. 120, 253 (2005)], and to the model with quenched saving propensities [A. Chatterjee, B. K. Chakrabarti, and S. S. Manna, Physica A 335, 155 (2004)]. Also, we present results from numerical experiments that confirm the theoretical predictions.
Kinetic Signatures and Intermittent Turbulence in the Solar Wind Plasma
Osman, K T; Hnat, B; Chapman, S C
2012-01-01
A connection between kinetic processes and intermittent turbulence is observed in the solar wind plasma using measurements from the Wind spacecraft at 1 AU. In particular, kinetic effects such as temperature anisotropy and plasma heating are concentrated near coherent structures, such as current sheets, which are non-uniformly distributed in space. Furthermore, these coherent structures are preferentially found in plasma unstable to the mirror and firehose instabilities. The inhomogeneous heating in these regions, which is present in both the magnetic field parallel and perpendicular temperature components, results in protons at least 3--4 times hotter than under typical stable plasma conditions. These results offer a new understanding of kinetic processes in a turbulent regime, where linear Vlasov theory is not sufficient to explain the inhomogeneous plasma dynamics operating near non-Gaussian structures.
Kinetic signatures and intermittent turbulence in the solar wind plasma.
Osman, K T; Matthaeus, W H; Hnat, B; Chapman, S C
2012-06-29
A connection between kinetic processes and intermittent turbulence is observed in the solar wind plasma using measurements from the Wind spacecraft at 1 A.U. In particular, kinetic effects such as temperature anisotropy and plasma heating are concentrated near coherent structures, such as current sheets, which are nonuniformly distributed in space. Furthermore, these coherent structures are preferentially found in plasma unstable to the mirror and firehose instabilities. The inhomogeneous heating in these regions, which is present in both the magnetic field parallel and perpendicular temperature components, results in protons at least 3-4 times hotter than under typical stable plasma conditions. These results offer a new understanding of kinetic processes in a turbulent regime, where linear Vlasov theory is not sufficient to explain the inhomogeneous plasma dynamics operating near non-Gaussian structures.
Theory of warm ionized gases: equation of state and kinetic Schottky anomaly.
Capolupo, A; Giampaolo, S M; Illuminati, F
2013-10-01
Based on accurate Lennard-Jones-type interaction potentials, we derive a closed set of state equations for the description of warm atomic gases in the presence of ionization processes. The specific heat is predicted to exhibit peaks in correspondence to single and multiple ionizations. Such kinetic analog in atomic gases of the Schottky anomaly in solids is enhanced at intermediate and low atomic densities. The case of adiabatic compression of noble gases is analyzed in detail and the implications on sonoluminescence are discussed. In particular, the predicted plasma electron density in a sonoluminescent bubble turns out to be in good agreement with the value measured in recent experiments.
Herschlag, Gregory J; Mitran, Sorin; Lin, Guang
2015-06-21
We develop a hierarchy of approximations to the master equation for systems that exhibit translational invariance and finite-range spatial correlation. Each approximation within the hierarchy is a set of ordinary differential equations that considers spatial correlations of varying lattice distance; the assumption is that the full system will have finite spatial correlations and thus the behavior of the models within the hierarchy will approach that of the full system. We provide evidence of this convergence in the context of one- and two-dimensional numerical examples. Lower levels within the hierarchy that consider shorter spatial correlations are shown to be up to three orders of magnitude faster than traditional kinetic Monte Carlo methods (KMC) for one-dimensional systems, while predicting similar system dynamics and steady states as KMC methods. We then test the hierarchy on a two-dimensional model for the oxidation of CO on RuO2(110), showing that low-order truncations of the hierarchy efficiently capture the essential system dynamics. By considering sequences of models in the hierarchy that account for longer spatial correlations, successive model predictions may be used to establish empirical approximation of error estimates. The hierarchy may be thought of as a class of generalized phenomenological kinetic models since each element of the hierarchy approximates the master equation and the lowest level in the hierarchy is identical to a simple existing phenomenological kinetic models.
Kinetic equation for strongly interacting dense Fermi systems
Lipavsky, P; Spicka, V
2001-01-01
We review the non-relativistic Green's-function approach to the kinetic equations for Fermi liquids far from equilibrium. The emphasis is on the consistent treatment of the off-shell motion between collisions and on the non-instant and non-local picture of binary collisions. The resulting kinetic equation is of the Boltzmann type, and it represents an interpolation between the theory of transport in metals and the theory of moderately dense gases. The free motion of particles is renormalised by various mean field and mass corrections in the spirit of Landau's quasiparticles in metals. The collisions are non-local in the spirit of Enskog's theory of non-ideal gases. The collisions are moreover non-instant, a feature which is absent in the theory of gases, but which is shown to be important for dense Fermi systems. In spite of its formal complexity, the presented theory has a simple implementation within the Monte-Carlo simulation schemes. Applications in nuclear physics are given for heavy-ion reactions and th...
Kinetic Alfvén solitary and rogue waves in superthermal plasmas
Energy Technology Data Exchange (ETDEWEB)
Bains, A. S.; Li, Bo, E-mail: bbl@sdu.edu.cn; Xia, Li-Dong [Shandong Provincial Key Laboratory of Optical Astronomy and Solar-Terrestrial Environment, School of Space Science and Physics, Shandong University at Weihai, 264209 Weihai (China)
2014-03-15
We investigate the small but finite amplitude solitary Kinetic Alfvén waves (KAWs) in low β plasmas with superthermal electrons modeled by a kappa-type distribution. A nonlinear Korteweg-de Vries (KdV) equation describing the evolution of KAWs is derived by using the standard reductive perturbation method. Examining the dependence of the nonlinear and dispersion coefficients of the KdV equation on the superthermal parameter κ, plasma β, and obliqueness of propagation, we show that these parameters may change substantially the shape and size of solitary KAW pulses. Only sub-Alfvénic, compressive solitons are supported. We then extend the study to examine kinetic Alfvén rogue waves by deriving a nonlinear Schrödinger equation from the KdV equation. Rational solutions that form rogue wave envelopes are obtained. We examine how the behavior of rogue waves depends on the plasma parameters in question, finding that the rogue envelopes are lowered with increasing electron superthermality whereas the opposite is true when the plasma β increases. The findings of this study may find applications to low β plasmas in astrophysical environments where particles are superthermally distributed.
Local kinetic effects in two-dimensional plasma turbulence.
Servidio, S; Valentini, F; Califano, F; Veltri, P
2012-01-27
Using direct numerical simulations of a hybrid Vlasov-Maxwell model, kinetic processes are investigated in a two-dimensional turbulent plasma. In the turbulent regime, kinetic effects manifest through a deformation of the ion distribution function. These patterns of non-Maxwellian features are concentrated in space nearby regions of strong magnetic activity: the distribution function is modulated by the magnetic topology, and can elongate along or across the local magnetic field. These results open a new path on the study of kinetic processes such as heating, particle acceleration, and temperature anisotropy, commonly observed in astrophysical and laboratory plasmas.
Yuki, Dai; Kikuchi, Akira; Miura, Naoki; Kakehi, Aoi; Onozawa, Masahiro
2013-11-01
This study investigated the relationship between plasma and saliva cotinine kinetics after smoking one cigarette and the relationship between cotinine kinetics and estimated nicotine intake, which was calculated as mouth level exposure (MLE) of nicotine, from smoking two test cigarettes with different nicotine yields. This study was conducted in 16 healthy adult Japanese smokers, who did not have null nor reduced-activity alleles of CYP2A6, with a quasi-randomized crossover design of smoking a low-tar cigarette or a high-tar cigarette. Saliva cotinine showed similar concentration profiles to plasma cotinine, and all of the calculated pharmacokinetic parameters of cotinine showed the same values in plasma and saliva. The Cmax and AUC of cotinine showed almost the same dose-responsiveness to the estimated MLE of nicotine between plasma and saliva, but the tmax and t1/2 of cotinine were not affected by the estimated MLE of nicotine in either plasma or saliva. The results show that saliva cotinine kinetics reflects plasma cotinine kinetics, and measurement of saliva cotinine concentration gives the same information as plasma cotinine on the nicotine intake. Thus, saliva cotinine would be a good and less-invasive exposure marker of cigarette smoke, reflecting the plasma cotinine concentration and kinetics.
Dust kinetic Alfvén solitary and rogue waves in a superthermal dusty plasma
Energy Technology Data Exchange (ETDEWEB)
Saini, N. S., E-mail: nssaini@yahoo.com; Singh, Manpreet, E-mail: singhmanpreet185@gmail.com [Department of Physics, Guru Nanak Dev University, Amritsar 143005 (India); Bains, A. S., E-mail: bainsphysics@yahoo.co.in [Department of Physics and Engineering Physics, University of Saskatchewan, Saskatoon, Saskatchewan S7N 5E2 (Canada)
2015-11-15
Dust kinetic Alfvén solitary waves (DKASWs) have been examined in a low-β dusty plasma comprising of negatively charged dust grains, superthermal electrons, and ions. A nonlinear Korteweg-de Vries (KdV) equation has been derived using the reductive perturbation method. The combined effects of superthermality of charged particles (via κ), plasma β, obliqueness of propagation (θ), and dust concentration (via f) on the shape and size of the DKASWs have been examined. Only negative potential (rarefactive) structures are observed. Further, characteristics of dust kinetic Alfvén rogue waves (DKARWs), by deriving the non-linear Schrödinger equation (NLSE) from the KdV equation, are studied. Rational solutions of NLSE show that rogue wave envelopes are supported by this plasma model. It is observed that the influence of various plasma parameters (superthermality, plasma β, obliqueness, and dust concentration) on the characteristics of the DKARWs is very significant. This fundamental study may be helpful in understanding the formation of coherent nonlinear structures in space and astrophysical plasma environments where superthermal particles are present.
Ocean swell within the kinetic equation for water waves
Badulin, Sergei I
2016-01-01
Effects of wave-wave interactions on ocean swell are studied. Results of extensive simulations of swell evolution within the duration-limited setup for the kinetic Hasselmann equation at long times up to $10^6$ seconds are presented. Basic solutions of the theory of weak turbulence, the so-called Kolmogorov-Zakharov solutions, are shown to be relevant to the results of the simulations. Features of self-similarity of wave spectra are detailed and their impact on methods of ocean swell monitoring are discussed. Essential drop of wave energy (wave height) due to wave-wave interactions is found to be pronounced at initial stages of swell evolution (of order of 1000 km for typical parameters of the ocean swell). At longer times wave-wave interactions are responsible for a universal angular distribution of wave spectra in a wide range of initial conditions.
Andreev, Pavel A
2014-01-01
We discuss complete theory of spin-1/2 electron-positron quantum plasmas, when electrons and positrons move with velocities mach smaller than the speed of light. We derive a set of two fluid quantum hydrodynamic equations consisting of the continuity, Euler, spin (magnetic moment) evolution equations for each species. We explicitly include the Coulomb, spin-spin, Darwin and annihilation interactions. The annihilation interaction is the main topic of the paper. We consider contribution of the annihilation interaction in the quantum hydrodynamic equations and in spectrum of waves in magnetized electron-positron plasmas. We consider propagation of waves parallel and perpendicular to an external magnetic field. We also consider oblique propagation of longitudinal waves. We derive set of quantum kinetic equations for electron-positron plasmas with the Darwin and annihilation interactions. We apply the kinetic theory for the linear wave behavior in absence of external fields. We calculate contribution of the Darwin...
Equation of State of the Quark Gluon Plasma within the Quasi-particle Approach
Begun, Viktor V; Mogilevsky, Oleg A
2010-01-01
We propose simple analytical form of the quark-gluon plasma (QGP) equation of state (EoS) based on a quasi-particle approach. This new EoS satisfies all qualitative features observed in the lattice QCD calculations and gives a good quantitative description of the lattice results in SU(3) gluodynamics. The suggested EoS opens up new possibilities for hydrodynamic and kinetic phenomenological applications in the studies of the QGP.
Soliton Collisions in the Ion Acoustic Plasma Equations
Li, Y; Li, Yi
1999-01-01
Numerical experiments involving the interaction of two solitary waves of the ion acoustic plasma equations are described. An exact 2-soliton solution of the relevant KdV equation was fitted to the initial data, and good agreement was maintained throughout the entire interaction. The data demonstrates that the soliton interactions are virtually elastic
Kinetic treatment of nonlinear magnetized plasma motions - General geometry and parallel waves
Khabibrakhmanov, I. KH.; Galinskii, V. L.; Verheest, F.
1992-01-01
The expansion of kinetic equations in the limit of a strong magnetic field is presented. This gives a natural description of the motions of magnetized plasmas, which are slow compared to the particle gyroperiods and gyroradii. Although the approach is 3D, this very general result is used only to focus on the parallel propagation of nonlinear Alfven waves. The derivative nonlinear Schroedinger-like equation is obtained. Two new terms occur compared to earlier treatments, a nonlinear term proportional to the heat flux along the magnetic field line and a higher-order dispersive term. It is shown that kinetic description avoids the singularities occurring in magnetohydrodynamic or multifluid approaches, which correspond to the degenerate case of sound speeds equal to the Alfven speed, and that parallel heat fluxes cannot be neglected, not even in the case of low parallel plasma beta. A truly stationary soliton solution is derived.
Generalized fractional kinetic equations involving generalized Struve function of the first kind
Directory of Open Access Journals (Sweden)
K.S. Nisar
2016-04-01
Full Text Available In recent paper Dinesh Kumar et al. developed a generalized fractional kinetic equation involving generalized Bessel function of first kind. The object of this paper is to derive the solution of the fractional kinetic equation involving generalized Struve function of the first kind. The results obtained in terms of generalized Struve function of first kind are rather general in nature and can easily construct various known and new fractional kinetic equations.
Energy Conservation Tests of a Coupled Kinetic-kinetic Plasma-neutral Transport Code
Energy Technology Data Exchange (ETDEWEB)
Stotler, D. P.; Chang, C. S.; Ku, S. H.; Lang, J.; Park, G.
2012-08-29
A Monte Carlo neutral transport routine, based on DEGAS2, has been coupled to the guiding center ion-electron-neutral neoclassical PIC code XGC0 to provide a realistic treatment of neutral atoms and molecules in the tokamak edge plasma. The DEGAS2 routine allows detailed atomic physics and plasma-material interaction processes to be incorporated into these simulations. The spatial pro le of the neutral particle source used in the DEGAS2 routine is determined from the uxes of XGC0 ions to the material surfaces. The kinetic-kinetic plasma-neutral transport capability is demonstrated with example pedestal fueling simulations.
Viriato: A Fourier-Hermite spectral code for strongly magnetized fluid-kinetic plasma dynamics
Loureiro, N. F.; Dorland, W.; Fazendeiro, L.; Kanekar, A.; Mallet, A.; Vilelas, M. S.; Zocco, A.
2016-09-01
We report on the algorithms and numerical methods used in Viriato, a novel fluid-kinetic code that solves two distinct sets of equations: (i) the Kinetic Reduced Electron Heating Model (KREHM) equations (Zocco and Schekochihin, 2011) (which reduce to the standard Reduced-MHD equations in the appropriate limit) and (ii) the kinetic reduced MHD (KRMHD) equations (Schekochihin et al., 2009). Two main applications of these equations are magnetized (Alfvénic) plasma turbulence and magnetic reconnection. Viriato uses operator splitting (Strang or Godunov) to separate the dynamics parallel and perpendicular to the ambient magnetic field (assumed strong). Along the magnetic field, Viriato allows for either a second-order accurate MacCormack method or, for higher accuracy, a spectral-like scheme composed of the combination of a total variation diminishing (TVD) third order Runge-Kutta method for the time derivative with a 7th order upwind scheme for the fluxes. Perpendicular to the field Viriato is pseudo-spectral, and the time integration is performed by means of an iterative predictor-corrector scheme. In addition, a distinctive feature of Viriato is its spectral representation of the parallel velocity-space dependence, achieved by means of a Hermite representation of the perturbed distribution function. A series of linear and nonlinear benchmarks and tests are presented, including a detailed analysis of 2D and 3D Orszag-Tang-type decaying turbulence, both in fluid and kinetic regimes.
Ocean swell within the kinetic equation for water waves
Badulin, Sergei I.; Zakharov, Vladimir E.
2017-06-01
Results of extensive simulations of swell evolution within the duration-limited setup for the kinetic Hasselmann equation for long durations of up to 2 × 106 s are presented. Basic solutions of the theory of weak turbulence, the so-called Kolmogorov-Zakharov solutions, are shown to be relevant to the results of the simulations. Features of self-similarity of wave spectra are detailed and their impact on methods of ocean swell monitoring is discussed. Essential drop in wave energy (wave height) due to wave-wave interactions is found at the initial stages of swell evolution (on the order of 1000 km for typical parameters of the ocean swell). At longer times, wave-wave interactions are responsible for a universal angular distribution of wave spectra in a wide range of initial conditions. Weak power-law attenuation of swell within the Hasselmann equation is not consistent with results of ocean swell tracking from satellite altimetry and SAR (synthetic aperture radar) data. At the same time, the relatively fast weakening of wave-wave interactions makes the swell evolution sensitive to other effects. In particular, as shown, coupling with locally generated wind waves can force the swell to grow in relatively light winds.
Marczewski, Adam W
2010-10-05
In the article, a new integrated kinetic Langmuir equation (IKL) is derived. The IKL equation is a simple and easy to analyze but complete analytical solution of the kinetic Langmuir model. The IKL is compared with the nth-order, mixed 1,2-order, and multiexponential kinetic equations. The impact of both equilibrium coverage θ(eq) and relative equilibrium uptake u(eq) on kinetics is explained. A newly introduced Langmuir batch equilibrium factor f(eq) that is the product of both parameters θ(eq)u(eq) is used to determine the general kinetic behavior. The analysis of the IKL equation allows us to understand fully the Langmuir kinetics and explains its relation with respect to the empirical pseudo-first-order (PFO, i.e., Lagergren), pseudo-second-order (PSO), and mixed 1,2-order kinetic equations, and it shows the conditions of their possible application based on the Langmuir model. The dependence of the initial adsorption rate on the system properties is analyzed and compared to the earlier published approximate equations.
Electromagnetic fluctuations in magnetized plasmas. I. The rigorous relativistic kinetic theory
Energy Technology Data Exchange (ETDEWEB)
Schlickeiser, R., E-mail: rsch@tp4.rub.de, E-mail: yoonp@umd.edu [Institut für Theoretische Physik, Lehrstuhl IV: Weltraum- und Astrophysik, Ruhr-Universität Bochum, D-44780 Bochum (Germany); Yoon, P. H., E-mail: rsch@tp4.rub.de, E-mail: yoonp@umd.edu [Institute for Physical Science and Technology, University of Maryland, College Park, Maryland 20742 (United States); School of Space Research, Kyung Hee University, Yongin-Si, Gyeonggi-Do 446-701 (Korea, Republic of)
2015-07-15
Using the system of the Klimontovich and Maxwell equations, the general linear fluctuation theory for magnetized plasmas is developed. General expressions for the electromagnetic fluctuation spectra (electric and magnetic fields) from uncorrelated plasma particles in plasmas with a uniform magnetic field are derived, which are covariantly correct within the theory of special relativity. The general fluctuation spectra hold for plasmas of arbitrary composition, arbitrary momentum dependences of the plasma particle distribution functions, and arbitrary orientations of the wave vector with respect to the uniform magnetic field. Moreover, no restrictions on the values of the real and the imaginary parts of the frequency are made. The derived fluctuation spectra apply to both non-collective fluctuations and collective plasma eigenmodes in magnetized plasmas. In the latter case, kinetic equations for the components of fluctuating electric and magnetic fields in magnetized plasmas are derived that include the effect of spontaneous emission and absorption. In the limiting case of an unmagnetized plasmas, the general fluctuation spectra correctly reduce to the unmagnetized fluctuation spectra derived before.
Suppression of phase mixing in drift-kinetic plasma turbulence
Parker, J T; Schekochihin, A A; Dellar, P J
2016-01-01
Transfer of free energy from large to small velocity-space scales by phase mixing leads to Landau damping in a linear plasma. In a turbulent drift-kinetic plasma, this transfer is statistically nearly canceled by an inverse transfer from small to large velocity-space scales due to "anti-phase-mixing" modes excited by a stochastic form of plasma echo. Fluid moments (density, velocity, temperature) are thus approximately energetically isolated from the higher moments of the distribution function, so phase mixing is ineffective as a dissipation mechanism when the plasma collisionality is small.
Effective potential kinetic theory for strongly coupled plasmas
Baalrud, Scott D.; Daligault, Jérôme
2016-11-01
The effective potential theory (EPT) is a recently proposed method for extending traditional plasma kinetic and transport theory into the strongly coupled regime. Validation from experiments and molecular dynamics simulations have shown it to be accurate up to the onset of liquid-like correlation parameters (corresponding to Γ ≃ 10-50 for the one-component plasma, depending on the process of interest). Here, this theory is briefly reviewed along with comparisons between the theory and molecular dynamics simulations for self-diffusivity and viscosity of the one-component plasma. A number of new results are also provided, including calculations of friction coefficients, energy exchange rates, stopping power, and mobility. The theory is also cast in the Landau and Fokker-Planck kinetic forms, which may prove useful for enabling efficient kinetic computations.
The influence of gas-kinetic evolution on plasma reactions
Diver, D A; MacLachlan, C S; Potts, H E
2008-01-01
Plasmas in which there is a threshold for a dominant reaction to take place (such as recombination or attachment) will have particle distributions that evolve as the reaction progresses. The form of the Boltzmann collision term in such a context will cause the distribution to drift from its initial form, and so cause for example temperature fluctuations in the plasma if the distribution is originally Maxwellian. This behaviour will impact on the relevant reaction rates in a feedback loop that is missing from simple chemical kinetic descriptions since the plasma cannot be considered to be isothermal, as is the case in the latter approach. In this article we present a simple kinetic model that captures these essential features, showing how cumulative differences in the instantaneous species levels can arise over the purely chemical kinetic description, with implications for process yields and efficiencies.
Comparison of Seven Kinetic Equations for K Release and Application of Kinetic Parameters
Institute of Scientific and Technical Information of China (English)
L(U) Xiao-Nan; XU Jian-Ming; MA Wan-Zhu; LU Yun-Fu
2007-01-01
Corn field experiments with two treatments, NP and NPK, where N in the form of urea, P in the form of calcium phosphate, and K in the form of KC1 were applied at rates of 187.5, 33.3, and 125 kg ha-1, respectively, on soils derived from Quaternary red clay were conducted in the hilly red soil region of Zhejiang Province, China. Plant grains and stalks were collected for determination of K content. Seven equations were used to describe the kinetics of K release from surface soil samples taken before the corn experiments under electric field strengths of 44.4 and 88.8 V cm-1 by means of electro-ultrafiltration (EUF) and to determine if their parameters had a practical application. The second-order and Elovich equations excellently described K release; the first-order, power function, and parabolic diffusion equations also described K release well; but the zero-order and exponential equations were not so good at reflecting K release. Five reference standards from the field experiments, including relative grain yield (yield of the NP treatment/yield of the NPK treatment), relative dry matter yield (dry matter of the NP treatment/dry matter of the NPK treatment), quantity of K uptake in the NP treatment (no K application), soil exchangeable K, and soil HNO3-soluble K, were used to test the effectiveness of equation parameters obtained from the slope or intercept of these equations. Correlations of the ymax (the maximum desorbable quantity of K) in the second-order equation and the constant b in the first-order and E lovich equations to all five reference standards were highly significant (P ≤ 0.01). The constant a in the power function equation was highly significant (P ≤ 0.01) for four of the five reference standards with the fifth being significant (P ≤ 0.05). The constant b in the parabolic equation was also significantly correlated (P ≤ 0.05) to the relative grain yield and soil HNO3-solublc K. These suggested that all of these parameters could be used to
Magnetic null points in kinetic simulations of space plasmas
Olshevsky, Vyacheslav; Deca, Jan; Divin, Andrey; Peng, Ivy Bo; Markidis, Stefano; Innocenti, Maria Elena; Cazzola, Emanuele; Lapenta, Giovanni
2015-01-01
We present a systematic attempt to study magnetic null points and the associated magnetic energy conversion in kinetic Particle-in-Cell simulations of various plasma configurations. We address three-dimensional simulations performed with the semi-implicit kinetic electromagnetic code iPic3D in different setups: variations of a Harris current sheet, dipolar and quadrupolar magnetospheres interacting with the solar wind; and a relaxing turbulent configuration with multiple null points. Spiral n...
Air plasma kinetics under the influence of sprites
Gordillo Vázquez, Francisco J.
2008-01-01
A full time-dependent kinetic study is presented for the main microscopic collisional and radiative processes underlying the optical flashes associated with an impulsive (τ = 5 μs) discharge in the form of a single sprite streamer passing through an air region of the mesosphere at three different altitudes (63, 68 and 78 km). The kinetic formalism developed includes the coupling of the rate equations of each of the different species considered (electrons, ions, atoms and molecules) with the B...
Reduction of the equation for lower hybrid waves in a plasma to a nonlinear Schroedinger equation
Karney, C. F. F.
1977-01-01
Equations describing the nonlinear propagation of waves in an anisotropic plasma are rarely exactly soluble. However it is often possible to make approximations that reduce the exact equations into a simpler equation. The use of MACSYMA to make such approximations, and so reduce the equation describing lower hybrid waves into the nonlinear Schrodinger equation which is soluble by the inverse scattering method is demonstrated. MACSYMA is used at several stages in the calculation only because there is a natural division between calculations that are easiest done by hand, and those that are easiest done by machine.
Hydrodynamization and transient modes of expanding plasma in kinetic theory
Heller, Michal P; Spalinski, Michal
2016-01-01
We study the transition to hydrodynamics in a weakly-coupled model of quark-gluon plasma given by kinetic theory in the relaxation time approximation. Our studies uncover qualitative similarities to the results on hydrodynamization in strongly coupled gauge theories. In particular, we demonstrate that the gradient expansion in this model has vanishing radius of convergence. The asymptotic character of the hydrodynamic gradient expansion is crucial for the recently discovered applicability of hydrodynamics at large gradients. Furthermore, the analysis of the resurgent properties of the series provides, quite remarkably, indication for the existence of a novel transient, damped oscillatory mode of expanding plasmas in kinetic theory.
KINETIC THEORY OF PLASMA WAVES: Part II: Homogeneous Plasma
Westerhof, E.
2010-01-01
The theory of electromagnetic waves in a homogeneous plasma is reviewed. The linear response of the plasma to the waves is obtained in the form of the dielectric tensor. Waves ranging from the low frequency Alfven to the high frequency electron cyclotron waves are discussed in the limit of the cold
Kinetic theory of plasma waves: Part II homogeneous plasma
Westerhof, E.
2000-01-01
The theory of electromagnetic waves in a homogeneous plasma is reviewed. The linear response of the plasma to the waves is obtained in the form of the dielectric tensor. Waves ranging from the low frequency Alfven to the high frequency electron cyclotron waves are discussed in the limit of the cold
Kinetic theory of plasma waves - Part II: Homogeneous plasma
Westerhof, E.
2008-01-01
The theory of electromagnetic waves in a homogeneous plasma is reviewed. The linear response of the plasma to the waves is obtained in the form of the dielectric tensor. Waves ranging from the low frequency Alfven to the high frequency electron cyclotron waves axe discussed in the limit of the cold
Kinetic theory of plasma waves: Part II homogeneous plasma
Westerhof, E.
2000-01-01
The theory of electromagnetic waves in a homogeneous plasma is reviewed. The linear response of the plasma to the waves is obtained in the form of the dielectric tensor. Waves ranging from the low frequency Alfven to the high frequency electron cyclotron waves are discussed in the limit of the cold
KINETIC THEORY OF PLASMA WAVES: Part II: Homogeneous Plasma
Westerhof, E.
2010-01-01
The theory of electromagnetic waves in a homogeneous plasma is reviewed. The linear response of the plasma to the waves is obtained in the form of the dielectric tensor. Waves ranging from the low frequency Alfven to the high frequency electron cyclotron waves are discussed in the limit of the cold
Kinetic theory of plasma waves - Part II: Homogeneous plasma
Westerhof, E.
2008-01-01
The theory of electromagnetic waves in a homogeneous plasma is reviewed. The linear response of the plasma to the waves is obtained in the form of the dielectric tensor. Waves ranging from the low frequency Alfven to the high frequency electron cyclotron waves axe discussed in the limit of the cold
Fully kinetic simulations of megajoule-scale dense plasma focus
Energy Technology Data Exchange (ETDEWEB)
Schmidt, A.; Link, A.; Tang, V.; Halvorson, C.; May, M. [Lawrence Livermore National Laboratory, Livermore California 94550 (United States); Welch, D. [Voss Scientific, LLC, Albuquerque, New Mexico 87108 (United States); Meehan, B. T.; Hagen, E. C. [National Security Technologies, LLC, Las Vegas, Nevada 89030 (United States)
2014-10-15
Dense plasma focus (DPF) Z-pinch devices are sources of copious high energy electrons and ions, x-rays, and neutrons. Megajoule-scale DPFs can generate 10{sup 12} neutrons per pulse in deuterium gas through a combination of thermonuclear and beam-target fusion. However, the details of the neutron production are not fully understood and past optimization efforts of these devices have been largely empirical. Previously, we reported on the first fully kinetic simulations of a kilojoule-scale DPF and demonstrated that both kinetic ions and kinetic electrons are needed to reproduce experimentally observed features, such as charged-particle beam formation and anomalous resistivity. Here, we present the first fully kinetic simulation of a MegaJoule DPF, with predicted ion and neutron spectra, neutron anisotropy, neutron spot size, and time history of neutron production. The total yield predicted by the simulation is in agreement with measured values, validating the kinetic model in a second energy regime.
Complexity Reduction of Collisional-Radiative Kinetics for Atomic Plasma
2013-12-23
tioned (e.g., for non - Maxwellian kinetics), one must be able to correctly apportion the changes in energy, e.g., to Ee and Eh (for heavy particles) and (b...or disclose the work. 14. ABSTRACT Thermal non -equilibrium processes in partially ionized plasmas can be most accurately modeled by collisional...prohibitively large, making multidimensional and unsteady simulations of non -equilibrium radiating plasma particularly challenging. In this paper, we
Electron plasma wave filamentation in the kinetic regime
Lushnikov, Pavel; Rose, Harvey; Silantyev, Denis
2016-10-01
We consider nonlinear electron plasma wave (EPW) dynamics in the kinetic wavenumber regime, 0.25 Bernstein-Greene-Kruskal (BGK) mode. Transverse perturbations of any of these initial conditions grow with time eventually producing strongly nonlinear filamentation followed by plasma turbulence. We compared these simulations with the theoretical results on growth rates of the transverse instability BGK mode showing the satisfactory agreement. Supported by the New Mexico Consortium and NSF DMS-1412140.
Kinetic Alfv\\'{e}n solitary and rogue waves in superthermal plasmas
Bains, A; Xia, L -D
2014-01-01
We investigate the small but finite amplitude solitary Kinetic Alfv\\'{e}n waves (KAWs) in low $\\beta$ plasmas with superthermal electrons modeled by a kappa-type distribution. A nonlinear Korteweg-de Vries (KdV) equation describing the evolution of KAWs is derived by using the standard reductive perturbation method. Examining the dependence of the nonlinear and dispersion coefficients of the KdV equation on the superthermal parameter $\\kappa$, plasma $\\beta$ and obliqueness of propagation, we show that these parameters may change substantially the shape and size of solitary KAW pulses. Only sub-Alfv\\'enic, compressive solitons are supported. We then extend the study to examine kinetic Alfv\\'en rogue waves by deriving a nonlinear Schr\\"{o}dinger equation from {the KdV} equation. Rational solutions that form rogue wave envelopes are obtained. We examine how the behavior of rogue waves depends on the plasma parameters in question, finding that the rogue envelopes are lowered with increasing electron superthermal...
Quantum Treatment of Kinetic Alfv\\'en Waves instability in a dusty plasma: Magnetized ions
Rubab, N
2016-01-01
The dispersion relation of kinetic Alfv\\'en wave in inertial regime is studied in a three component non-degenerate streaming plasma. A lin- ear dispersion relation using fluid- Vlasov equation for quantum plasma is also derived. The quantum correction CQ raised due to the insertion of Bohm potential in Vlasov model causes the suppression in the Alfven wave frequency and the growth rates of instability. A number of analytical expressions are derived for various modes of propagation. It is also found that many system parameters, i.e, streaming velocity, dust charge, num- ber density and quantum correction significantly influence the dispersion relation and the growth rate of instability.
Energy Technology Data Exchange (ETDEWEB)
Carman, R.J. [Department of Physics, Division of Information and Communications Sciences, Macquarie University, Sydney, NSW (Australia)). E-mail: rcarman@physics.mq.edu.au; Mildren, R.P. [Centre for Lasers and Applications, Division of Information and Communications Sciences, Macquarie University, Sydney, NSW (Australia)
2000-10-07
In modelling the plasma kinetics in dielectric barrier discharges (DBDs), the electron energy conservation equation is often included in the rate equation analysis (rather than utilizing the local-field approximation) with the assumption that the electron energy distribution function (EEDF) has a Maxwellian profile. We show that adopting a Maxwellian EEDF leads to a serious overestimate of the calculated ionization/excitation rate coefficients and the electron mobility for typical plasma conditions in a xenon DBD. Alternative EEDF profiles are trialed (Druyvesteyn, bi-Maxwellian and bi-Druyvesteyn) and benchmarked against EEDFs obtained from solving the steady-state Boltzmann equation. A bi-Druyvesteyn EEDF is shown to be more inherently accurate for modelling simulations of xenon DBDs. (author)
Viriato: a Fourier-Hermite spectral code for strongly magnetised fluid-kinetic plasma dynamics
Loureiro, Nuno; Dorland, William; Fazendeiro, Luis; Kanekar, Anjor; Mallet, Alfred; Zocco, Alessandro
2015-11-01
We report on the algorithms and numerical methods used in Viriato, a novel fluid-kinetic code that solves two distinct sets of equations: (i) the Kinetic Reduced Electron Heating Model equations [Zocco & Schekochihin, 2011] and (ii) the kinetic reduced MHD (KRMHD) equations [Schekochihin et al., 2009]. Two main applications of these equations are magnetised (Alfvnénic) plasma turbulence and magnetic reconnection. Viriato uses operator splitting to separate the dynamics parallel and perpendicular to the ambient magnetic field (assumed strong). Along the magnetic field, Viriato allows for either a second-order accurate MacCormack method or, for higher accuracy, a spectral-like scheme. Perpendicular to the field Viriato is pseudo-spectral, and the time integration is performed by means of an iterative predictor-corrector scheme. In addition, a distinctive feature of Viriato is its spectral representation of the parallel velocity-space dependence, achieved by means of a Hermite representation of the perturbed distribution function. A series of linear and nonlinear benchmarks and tests are presented, with focus on 3D decaying kinetic turbulence. Work partially supported by Fundação para a Ciência e Tecnologia via Grants UID/FIS/50010/2013 and IF/00530/2013.
A bin integral method for solving the kinetic collection equation
Wang, Lian-Ping; Xue, Yan; Grabowski, Wojciech W.
2007-09-01
A new numerical method for solving the kinetic collection equation (KCE) is proposed, and its accuracy and convergence are investigated. The method, herein referred to as the bin integral method with Gauss quadrature (BIMGQ), makes use of two binwise moments, namely, the number and mass concentration in each bin. These two degrees of freedom define an extended linear representation of the number density distribution for each bin following Enukashvily (1980). Unlike previous moment-based methods in which the gain and loss integrals are evaluated for a target bin, the concept of source-bin pair interactions is used to transfer bin moments from source bins to target bins. Collection kernels are treated by bilinear interpolations. All binwise interaction integrals are then handled exactly by Gauss quadrature of various orders. In essence the method combines favorable features in previous spectral moment-based and bin-based pair-interaction (or flux) methods to greatly enhance the logic, consistency, and simplicity in the numerical method and its implementation. Quantitative measures are developed to rigorously examine the accuracy and convergence properties of BIMGQ for both the Golovin kernel and hydrodynamic kernels. It is shown that BIMGQ has a superior accuracy for the Golovin kernel and a monotonic convergence behavior for hydrodynamic kernels. Direct comparisons are also made with the method of Berry and Reinhardt (1974), the linear flux method of Bott (1998), and the linear discrete method of Simmel et al. (2002).
Abnormal Kinetic Energy of Charged Dust Particles in Plasmas
Norman, G.; Stegailov, V.; Timofeev, A.
A mechanism of the increase of the average kinetic energy of charged dust particles in gas discharge plasmas is suggested. Particle charge fluctuation is the reason for the appearance of forced resonance, which heals vertical oscillations. The energy transfer from vertical oscillations to the
Abnormal Kinetic Energy of Charged Dust Particles in Plasmas
Norman, G.; Stegailov, V.; Timofeev, A.
2010-01-01
A mechanism of the increase of the average kinetic energy of charged dust particles in gas discharge plasmas is suggested. Particle charge fluctuation is the reason for the appearance of forced resonance, which heals vertical oscillations. The energy transfer from vertical oscillations to the horizo
Emergence of Kinetic Behavior in Streaming Ultracold Neutral Plasmas
McQuillen, P; Bradshaw, S; Killian, T C
2014-01-01
We create streaming ultracold neutral plasmas by tailoring the photoionizing laser beam that creates the plasma. By varying the electron temperature, we control the relative velocity of the streaming populations, and, in conjunction with variation of the plasma density, this controls the ion collisionality of the colliding streams. Laser-induced fluorescence is used to map the spatially resolved density and velocity distribution function for the ions. We identify the lack of local thermal equilibrium and distinct populations of interpenetrating, counter-streaming ions as signatures of kinetic behavior. Experimental data is compared with results from a one-dimensional, two-fluid numerical simulation.
Nonlinear electromagnetic gyrokinetic equation for plasmas with large mean flows
Energy Technology Data Exchange (ETDEWEB)
Sugama, H. [National Inst. for Fusion Science, Toki, Gifu (Japan); Horton, W.
1998-02-01
A new nonlinear electromagnetic gyrokinetic equation is derived for plasmas with large flow velocities on the order of the ion thermal speed. The gyrokinetic equation derived here is given in the form which is valid for general magnetic geometries including the slab, cylindrical and toroidal configurations. The source term for the anomalous viscosity arising through the Reynolds stress is identified in the gyrokinetic equation. For the toroidally rotating plasma, particle, energy and momentum balance equations as well as the detailed definitions of the anomalous transport fluxes and the anomalous entropy production are shown. The quasilinear anomalous transport matrix connecting the conjugate pairs of the anomalous fluxes and the forces satisfies the Onsager symmetry. (author)
Nonlinear electrostatic wave equations for magnetized plasmas - II
DEFF Research Database (Denmark)
Dysthe, K. B.; Mjølhus, E.; Pécseli, H. L.
1985-01-01
For pt.I see ibid., vol.26, p.443-7 (1984). The problem of extending the high frequency part of the Zakharov equations for nonlinear electrostatic waves to magnetized plasmas, is considered. Weak electromagnetic and thermal effects are retained on an equal footing. Direction dependent (electrosta......For pt.I see ibid., vol.26, p.443-7 (1984). The problem of extending the high frequency part of the Zakharov equations for nonlinear electrostatic waves to magnetized plasmas, is considered. Weak electromagnetic and thermal effects are retained on an equal footing. Direction dependent...... (electrostatic) cut-off implies that various cases must be considered separately, leading to equations with rather different properties. Various equations encountered previously in the literature are recovered as limiting cases....
Roth, J. R.
1976-01-01
Parametric variation of independent variables which may affect the characteristics of bumpy torus plasma have identified those which have a significant effect on the plasma current, ion kinetic temperature, and plasma number density, and those which do not. Empirical power law correlations of the plasma current, and the ion kinetic temperature and number density were obtained as functions of potential applied to the midplane electrode rings, the background neutral gas pressure, and the magnetic field strength. Additional parameters studied included the type of gas, the polarity of the midplane electrode rings, the mode of plasma operation, and the method of measuring the plasma number density. No significant departures from the scaling laws appear to occur at the highest ion kinetic temperatures or number densities obtained to date.
Kinetic Thomas-Fermi solutions of the Gross-Pitaevskii equation
Ölschläger, M.; Wirth, G.; Smith, C. Morais; Hemmerich, A.
2010-01-01
Approximate solutions of the Gross-Pitaevskii (GP) equation, obtained upon neglection of the kinetic energy, are well known as Thomas-Fermi solutions. They are characterized by the compensation of the local potential by the collisional energy. In this article we consider exact solutions of the GP-equation with this property and definite values of the kinetic energy, which suggests the term "kinetic Thomas-Fermi" (KTF) solutions. We point out that a large class of light-shift potentials gives ...
A comparison of the efficiency of numerical methods for integrating chemical kinetic rate equations
Radhakrishnan, K.
1984-01-01
The efficiency of several algorithms used for numerical integration of stiff ordinary differential equations was compared. The methods examined included two general purpose codes EPISODE and LSODE and three codes (CHEMEQ, CREK1D and GCKP84) developed specifically to integrate chemical kinetic rate equations. The codes were applied to two test problems drawn from combustion kinetics. The comparisons show that LSODE is the fastest code available for the integration of combustion kinetic rate equations. It is shown that an iterative solution of the algebraic energy conservation equation to compute the temperature can be more efficient then evaluating the temperature by integrating its time-derivative.
Kinetic Modeling of Plasma Methane Conversion Using Gliding Arc
Institute of Scientific and Technical Information of China (English)
Antonius Indarto; Jae-Wook Choi; Hwaung Lee; Hyung Keun Song
2005-01-01
Plasma methane (CH4) conversion in gliding arc discharge was examined. The result data of experiments regarding the performance of gliding arc discharge were presented in this paper. A simulation which is consisted some chemical kinetic mechanisms has been provided to analyze and describe the plasma process. The effect of total gas flow rate and input frequency refers to power consumption have been studied to evaluate the performance of gliding arc plasma system and the reaction mechanism of decomposition.Experiment results indicated that the maximum conversion of CH4 reached 50% at the total gas flow rate of 1 L/min. The plasma reaction was occurred at the atmospheric pressure and the main products were C (solid), hydrogen, and acetylene (C2H2). The plasma reaction of methane conversion was exothermic reaction which increased the product stream temperature around 30-50 ℃.
Three species one-dimensional kinetic model for weakly ionized plasmas
Gonzalez, J; Tierno, S P
2016-01-01
A three species one-dimensional kinetic model is presented for a spatially homogeneous weakly ionized plasma subjected to the action of a time varying electric field. Planar geometry is assumed, which means that the plasma dynamics evolves in the privileged direction of the field. The energy transmitted to the charges is be channelized to the neutrals thanks to collisions and impacting the plasma dynamics. Charge-charge interactions have been designed as a one dimensional collision term equivalent to the Landau operator used for fully ionized plasmas. Charge-neutral collisions are modelled by a conservative drift diffusion operator in the Doughertys form. The resulting set of coupled drift diffusion equations is solved with the stable and robust Propagator Integral Method. This method feasibility accounts for non-linear effects without appealing to linearisation or simplifications, providing conservative physically meaningful solutions. It is found that charge neutral collisions exert a significant effect sin...
Solitary Kinetic Alfven Waves in a Low-β Dusty Plasma
Institute of Scientific and Technical Information of China (English)
CHEN Yin-Hua; LU Wei
2000-01-01
The nonlinear kinetic Alfven waves in a low-β(0<β<1)dusty plasma have been investigated with the fluid model of three-component plasma. The nonlinear equation governing the perturbation density of electrons in a form of the energy integral has been derived. In the approximation of small amplitude, the soliton solution for the perturbation density of electrons is found, and the characteristics of solitons in different range of plasma parameters is studied numerically. The results show that the density dip or hump can be formed in a dusty plasma for different ranges of parameters, the amplitude of density dip is enhanced and the amplitude of density hump is reduced with increasing dust grain content.
From Langmuir kinetics to first- and second-order rate equations for adsorption.
Liu, Yu; Shen, Liang
2008-10-21
So far, the first- and second-order kinetic equations have been most frequently employed to interpret adsorption data obtained under various conditions, whereas the theoretical origins of these two equations still remain unknown. Using the Langmuir kinetics as a theoretical basis, this study showed that the Langmuir kinetics can be transformed to a polynomial expression of dtheta t /d t = k 1(theta e - theta t ) + k 2(theta e - theta t ) (2), a varying-order rate equation. The sufficient and necessary conditions for simplification of the Langmuir kinetics to the first- and second-order rate equations were put forward, which suggested that the relative magnitude of theta e over k 1/ k 2 governs the simplification of the Langmuir kinetics. In cases where k 1/ k 2 is greater than theta e or k 1/ k 2 is very close to theta e, adsorption kinetics would be reasonably described by the first-order rate equation, whereas the Langmuir kinetics would be reduced to the second-order equation only at k 1/ k 2 Langmuir kinetics indeed is determined by C 0. Detailed C 0-depedent boundary conditions for simplifying the Langmuir kinetics were also established and were verified by experimental data.
Energy Technology Data Exchange (ETDEWEB)
Schekochihin, A. A.; Cowley, S. C.; Dorland, W.; Hammett, G. W.; Howes, G. G.; Quataert, E.; Tatsuno, T.
2009-04-23
This paper presents a theoretical framework for understanding plasma turbulence in astrophysical plasmas. It is motivated by observations of electromagnetic and density fluctuations in the solar wind, interstellar medium and galaxy clusters, as well as by models of particle heating in accretion disks. All of these plasmas and many others have turbulentmotions at weakly collisional and collisionless scales. The paper focuses on turbulence in a strong mean magnetic field. The key assumptions are that the turbulent fluctuations are small compared to the mean field, spatially anisotropic with respect to it and that their frequency is low compared to the ion cyclotron frequency. The turbulence is assumed to be forced at some system-specific outer scale. The energy injected at this scale has to be dissipated into heat, which ultimately cannot be accomplished without collisions. A kinetic cascade develops that brings the energy to collisional scales both in space and velocity. The nature of the kinetic cascade in various scale ranges depends on the physics of plasma fluctuations that exist there. There are four special scales that separate physically distinct regimes: the electron and ion gyroscales, the mean free path and the electron diffusion scale. In each of the scale ranges separated by these scales, the fully kinetic problem is systematically reduced to a more physically transparent and computationally tractable system of equations, which are derived in a rigorous way. In the "inertial range" above the ion gyroscale, the kinetic cascade separates into two parts: a cascade of Alfvenic fluctuations and a passive cascade of density and magnetic-fieldstrength fluctuations. The former are governed by the Reduced Magnetohydrodynamic (RMHD) equations at both the collisional and collisionless scales; the latter obey a linear kinetic equation along the (moving) field lines associated with the Alfvenic component (in the collisional limit, these compressive fluctuations
On kinetic Boltzmann equations and related hydrodynamic flows with dry viscosity
Directory of Open Access Journals (Sweden)
Nikolai N. Bogoliubov (Jr.
2007-01-01
Full Text Available A two-component particle model of Boltzmann-Vlasov type kinetic equations in the form of special nonlinear integro-differential hydrodynamic systems on an infinite-dimensional functional manifold is discussed. We show that such systems are naturally connected with the nonlinear kinetic Boltzmann-Vlasov equations for some one-dimensional particle flows with pointwise interaction potential between particles. A new type of hydrodynamic two-component Benney equations is constructed and their Hamiltonian structure is analyzed.
Arbitrary amplitude kinetic Alfven solitary waves in two temperature electron superthermal plasma
Singh, Manpreet; Singh Saini, Nareshpal; Ghai, Yashika
2016-07-01
Through various satellite missions it is observed that superthermal velocity distribution for particles is more appropriate for describing space and astrophysical plasmas. So it is appropriate to use superthermal distribution, which in the limiting case when spectral index κ is very large ( i.e. κ→∞), shifts to Maxwellian distribution. Two temperature electron plasmas have been observed in auroral regions by FAST satellite mission, and also by GEOTAIL and POLAR satellite in the magnetosphere. Kinetic Alfven waves arise when finite Larmor radius effect modifies the dispersion relation or characteristic perpendicular wavelength is comparable to electron inertial length. We have studied the kinetic Alfven waves (KAWs) in a plasma comprising of positively charged ions, superthermal hot electrons and Maxwellian distributed cold electrons. Sagdeev pseudo-potential has been employed to derive an energy balance equation. The critical Mach number has been determined from the expression of Sagdeev pseudo-potential to see the existence of solitary structures. It is observed that sub-Alfvenic compressive solitons and super-Alfvenic rarefactive solitons exist in this plasma model. It is also observed that various parameters such as superthermality of hot electrons, relative concentration of cold and hot electron species, Mach number, plasma beta, ion to cold electron temperature ratio and ion to hot electron temperature ratio have significant effect on the amplitude and width of the KAWs. Findings of this investigation may be useful to understand the dynamics of coherent non-linear structures (i.e. KAWs) in space and astrophysical plasmas.
Small amplitude Kinetic Alfven waves in a superthermal electron-positron-ion plasma
Adnan, Muhammad; Mahmood, Sahahzad; Qamar, Anisa; Tribeche, Mouloud
2016-11-01
We are investigating the propagating properties of coupled Kinetic Alfven-acoustic waves in a low beta plasma having superthermal electrons and positrons. Using the standard reductive perturbation method, a nonlinear Korteweg-de Vries (KdV) type equation is derived which describes the evolution of Kinetic Alfven waves. It is found that nonlinearity and Larmor radius effects can compromise and give rise to solitary structures. The parametric role of superthermality and positron content on the characteristics of solitary wave structures is also investigated. It is found that only sub-Alfvenic and compressive solitons are supported in the present model. The present study may find applications in a low β electron-positron-ion plasma having superthermal electrons and positrons.
Plasma interfacial mixing layers: Comparisons of fluid and kinetic models
Vold, Erik; Yin, Lin; Taitano, William; Albright, B. J.; Chacon, Luis; Simakov, Andrei; Molvig, Kim
2016-10-01
We examine plasma transport across an initial discontinuity between two species by comparing fluid and kinetic models. The fluid model employs a kinetic theory approximation for plasma transport in the limit of small Knudsen number. The kinetic simulations include explicit particle-in-cell simulations (VPIC) and a new implicit Vlasov-Fokker-Planck code, iFP. The two kinetic methods are shown to be in close agreement for many aspects of the mixing dynamics at early times (to several hundred collision times). The fluid model captures some of the earliest time dynamic behavior seen in the kinetic results, and also generally agrees with iFP at late times when the total pressure gradient relaxes and the species transport is dominated by slow diffusive processes. The results show three distinct phases of the mixing: a pressure discontinuity forms across the initial interface (on times of a few collisions), the pressure perturbations propagate away from the interfacial mixing region (on time scales of an acoustic transit) and at late times the pressure relaxes in the mix region leaving a non-zero center of mass flow velocity. The center of mass velocity associated with the outward propagating pressure waves is required to conserve momentum in the rest frame. Work performed under the auspices of the U.S. DOE by the LANS, LLC, Los Alamos National Laboratory under Contract No. DE-AC52-06NA25396. Funding provided by the Advanced Simulation and Computing (ASC) Program.
New Combustion Regimes and Kinetic Studies of Plasma Assisted Combustion
2012-11-01
Tasks 8 and 9: Kinetic model validation) Today’s Presentation 2. Multispecies diagnostics in a flow reactor with Mid-IR and molecular beam mass...S-Curve Competition between low T RO2 kinetics high T chain branching reactions 0.00 0.02 0.04 0.06 0.08 0.10 0.12 1x10 5 2x10 5 3x10 5 4x10...in Plasma assisted combustion • LTC in turbulent combustion at engine time scales 0-D modeling of DME /O2/He (0.03/0.1/0.896) ignition, P = 72
Comparative Study on the Kinetic Equations of Potassium Release from Soils
Institute of Scientific and Technical Information of China (English)
LUXIAO－NAN; LUYUN－FU
1993-01-01
Elovich,two-constant,parabolic diffusion,exponential,second-order,first-order and zero-order equations were used to describe the kinetic characteristics of potassium desorption from six paddy soils of Zhejiang Province in a constant electric field (44.4V/cm) of EUF.Results showed that the second-order and Elovich equations could describe the potassium desorption kinetics best,as evidenced by the highest correlation coefficients (r) and the lowest standard errors (SE).The first-order,two-constant and parabolic diffusion equations also described the K desorption kinetics well,as showed by the relatively high correlation coefficients and relatively low standard errors.The zero-order equation did not describe the K desorption satisfactorily with a relatively low correlation coefficient and relatively high standard error.However,the exponential equation could not be used to describe the K desorption kinetics,due to the lowest correlation coefficient and the highest standarderror.
Kinetic equation for internal oxidation of Cu-Al alloy cylinders
Institute of Scientific and Technical Information of China (English)
Kexing Song; Jiandong Xing; Baohong Tian; Ping Liu; Qiming Dong
2005-01-01
The kinetics of internal oxidation of Cu-Al alloy cylinders, containing up to 2.214mol% Al, were investigated in the temperature range of 1023 K to 1273 K, and the depth of internal oxidation was measured in the microscopy. A kinetic equation was derived to describe the internal oxidation of Cu-Al alloy cylinders. For the internal oxidation of Cu-Al alloys employed in the synthesis of alumina dispersion strengthened copper, the kinetic equation can be simplified. The derived equation was checked experimentally by means of oxidation depth measurements and the results show that the derived equation is exact enough to describe the kinetics of internal oxidation of Cu-Al alloy cylinders. Based on this equation and the oxidation depth measurements, the permeability of oxygen in solid copper was obtained. Investigation also shows that there is no evidence for preferential diffusion along grain boundaries in the process of internal oxidation.
Entropy Stable Numerical Schemes for Two-Fluid Plasma Equations
Kumar, Harish
2011-01-01
Two-fluid ideal plasma equations are a generalized form of the ideal MHD equations in which electrons and ions are considered as separate species. The design of efficient numerical schemes for the these equations is complicated on account of their non-linear nature and the presence of stiff source terms, especially for high charge to mass ratios and for low Larmor radii. In this article, we design entropy stable finite difference schemes for the two-fluid equations by combining entropy conservative fluxes and suitable numerical diffusion operators. Furthermore, to overcome the time step restrictions imposed by the stiff source terms, we devise time-stepping routines based on implicit-explicit (IMEX)-Runge Kutta (RK) schemes. The special structure of the two-fluid plasma equations is exploited by us to design IMEX schemes in which only local (in each cell) linear equations need to be solved at each time step. Benchmark numerical experiments are presented to illustrate the robustness and accuracy of these schem...
Formation of plasma around a small meteoroid: 1. Kinetic theory
Dimant, Y S
2016-01-01
Every second millions of small meteoroids enter the Earth's atmosphere producing dense plasmas. Radars easily detect these plasmas and researchers use this data to characterize both the meteoroids and the atmosphere. This paper develops a first-principle kinetic theory describing the behavior of particles, ablated from a fast-moving meteoroid, that colliside with the atmospheric molecules. This theory produces analytic expressions describing the spatial structure and velocity distributions of ions and neutrals near the ablating meteoroid. This analytical model will serve as a basis for a more accurate quantitative interpretation of radar measurements and should help calculate meteoroid and atmosphere parameters from radar head-echo observations.
Comparison of linear modes in kinetic plasma models
Camporeale, Enrico
2016-01-01
We compare, in an extensive and systematic way, linear theory results obtained with the hybrid (ion-kinetic and electron-fluid), the gyrokinetic and the fully-kinetic plasma models. We present a test case with parameters that are relevant for solar wind turbulence at small scales, which is a topic now recognized to need a kinetic treatment, to a certain extent. We comment on the comparison of low-frequency single modes (Alfv\\'{e}n/ion-cyclotron, ion-acoustic, and fast modes) for a wide range of propagation angles, and on the overall spectral properties of the linear operators, for quasi-perpendicular propagation. The methodology and the results presented in this paper will be valuable when choosing which model should be used in regimes where the assumptions of each model are not trivially satisfied.
On bias of kinetic temperature measurements in complex plasmas
DEFF Research Database (Denmark)
Kantor, M.; Moseev, D.; Salewski, Mirko
2014-01-01
The kinetic temperature in complex plasmas is often measured using particle tracking velocimetry. Here, we introduce a criterion which minimizes the probability of faulty tracking of particles with normally distributed random displacements in consecutive frames. Faulty particle tracking results...... in a measurement bias of the deduced velocity distribution function and hence the deduced kinetic temperature. For particles with a normal velocity distribution function, mistracking biases the obtained velocity distribution function towards small velocities at the expense of large velocities, i.e., the inferred...... velocity distribution is more peaked and its tail is less pronounced. The kinetic temperature is therefore systematically underestimated in measurements. We give a prescription to mitigate this type of error....
Kinetic simulation study of one dimensional collisional bounded plasma
Institute of Scientific and Technical Information of China (English)
无
1999-01-01
A self-consistent kinetic simulation study ofone dimensional collisional bounded plasma is presented.The formation of stable sheath potential is investigated.It is found that mass ratio of electron and ion not onlyaffects the level of sheath potential, but also affectsthe ion temperature of system. It is clarified that the effects of secondaryemission electron on both the total potential dropand the temperature are not important.
New aspects of plasma sheet dynamics - MHD and kinetic theory
Directory of Open Access Journals (Sweden)
H. Wiechen
Full Text Available Magnetic reconnection is a process of fundamental importance for the dynamics of the Earth's plasma sheet. In this context, the development of thin current sheets in the near-Earth plasma sheet is a topic of special interest because they could be a possible cause of microscopic fluctuations acting as collective non-idealness from a macroscopic point of view. Simulations of the near-Earth plasma sheet including boundary perturbations due to localized inflow through the northern (or southern plasma sheet boundary show developing thin current sheets in the near-Earth plasma sheet about 810 R_{E} tailwards of the Earth. This location is largely independent from the localization of the perturbation. The second part of the paper deals with the problem of the macroscopic non-ideal consequences of microscopic fluctuations. A new model is presented that allows the quantitative calculation of macroscopic non-idealness without considering details of microscopic instabilities or turbulence. This model is only based on the assumption of a strongly fluctuating, mixing dynamics on microscopic scales in phase space. The result of this approach is an expression for anomalous non-idealness formally similar to the Krook resistivity but now describing the macroscopic consequences of collective microscopic fluctuations, not of collisions.
Key words. Magnetospheric physics (plasma sheet · Space plasma physics (kinetic and MHD theory; magnetic reconnection
A First-Principle Kinetic Theory of Meteor Plasma Formation
Dimant, Yakov; Oppenheim, Meers
2015-11-01
Every second millions of tiny meteoroids hit the Earth from space, vast majority too small to observe visually. However, radars detect the plasma they generate and use the collected data to characterize the incoming meteoroids and the atmosphere in which they disintegrate. This diagnostics requires a detailed quantitative understanding of formation of the meteor plasma. Fast-descending meteoroids become detectable to radars after they heat due to collisions with atmospheric molecules sufficiently and start ablating. The ablated material then collides into atmospheric molecules and forms plasma around the meteoroid. Reflection of radar pulses from this plasma produces a localized signal called a head echo. Using first principles, we have developed a consistent collisional kinetic theory of the near-meteoroid plasma. This theory shows that the meteoroid plasma develops over a length-scale close to the ion mean free path with a non-Maxwellian velocity distribution. The spatial distribution of the plasma density shows significant deviations from a Gaussian law usually employed in head-echo modeling. This analytical model will serve as a basis for more accurate quantitative interpretation of the head echo radar measurements. Work supported by NSF Grant 1244842.
Kirichok, A V; Pryjmak, A V; Zagorodny, A G
2014-01-01
Nonlinear regimes of one-dimensional parametric instabilities of long-wave plasma waves are considered for the cases when the average plasma field energy density is less (Zakharov's model) or greater (Silin's model) than the plasma thermal energy density. The hybrid models presented in this paper treat the electrons as a fluid by way of an equation for the high-frequency wave and treat the ions kinetically with a super-particle simulation. This makes possible consideration of non-resonant particles trapped by high-frequency oscillations and the influence of trajectory crossing on the development of the parametric instability. The evolution of ion energy distribution is studied. It is shown that after saturation of the instability, the ion kinetic energy density normalized to the initial field energy density is of the order of the ratio of linear growth rate to the plasma frequency, for the case when the initial field energy far exceeds the plasma thermal energy. In this case, the ion energy distribution is di...
Kinetic modeling and sensitivity analysis of plasma-assisted combustion
Togai, Kuninori
Plasma-assisted combustion (PAC) is a promising combustion enhancement technique that shows great potential for applications to a number of different practical combustion systems. In this dissertation, the chemical kinetics associated with PAC are investigated numerically with a newly developed model that describes the chemical processes induced by plasma. To support the model development, experiments were performed using a plasma flow reactor in which the fuel oxidation proceeds with the aid of plasma discharges below and above the self-ignition thermal limit of the reactive mixtures. The mixtures used were heavily diluted with Ar in order to study the reactions with temperature-controlled environments by suppressing the temperature changes due to chemical reactions. The temperature of the reactor was varied from 420 K to 1250 K and the pressure was fixed at 1 atm. Simulations were performed for the conditions corresponding to the experiments and the results are compared against each other. Important reaction paths were identified through path flux and sensitivity analyses. Reaction systems studied in this work are oxidation of hydrogen, ethylene, and methane, as well as the kinetics of NOx in plasma. In the fuel oxidation studies, reaction schemes that control the fuel oxidation are analyzed and discussed. With all the fuels studied, the oxidation reactions were extended to lower temperatures with plasma discharges compared to the cases without plasma. The analyses showed that radicals produced by dissociation of the reactants in plasma plays an important role of initiating the reaction sequence. At low temperatures where the system exhibits a chain-terminating nature, reactions of HO2 were found to play important roles on overall fuel oxidation. The effectiveness of HO2 as a chain terminator was weakened in the ethylene oxidation system, because the reactions of C 2H4 + O that have low activation energies deflects the flux of O atoms away from HO2. For the
Elementary Processes and Kinetic Modeling for Hydrogen and Helium Plasmas
Directory of Open Access Journals (Sweden)
Roberto Celiberto
2017-05-01
Full Text Available We report cross-sections and rate coefficients for excited states colliding with electrons, heavy particles and walls useful for the description of H 2 /He plasma kinetics under different conditions. In particular, the role of the rotational states in resonant vibrational excitations of the H 2 molecule by electron impact and the calculation of the related cross-sections are illustrated. The theoretical determination of the cross-section for the rovibrational energy exchange and dissociation of H 2 molecule, induced by He atom impact, by using the quasi-classical trajectory method is discussed. Recombination probabilities of H atoms on tungsten and graphite, relevant for the determination of the nascent vibrational distribution, are also presented. An example of a state-to-state plasma kinetic model for the description of shock waves operating in H 2 and He-H 2 mixtures is presented, emphasizing also the role of electronically-excited states in affecting the electron energy distribution function of free electrons. Finally, the thermodynamic properties and the electrical conductivity of non-ideal, high-density hydrogen plasma are finally discussed, in particular focusing on the pressure ionization phenomenon in high-pressure high-temperature plasmas.
Atomic kinetics of a neon photoionized plasma experiment at Z
Mayes, Daniel C.; Mancini, Roberto; E Bailey, James; Loisel, Guillaume; Rochau, Gregory
2017-06-01
We discuss an experimental effort to study the atomic kinetics in neon photoionized plasmas via K-shell line absorption spectroscopy. The experiment employs the intense x-ray flux emitted at the collapse of a Z-pinch to heat and backlight a photoionized plasma contained within a cm-scale gas cell placed at various distances from the Z-pinch and filled with neon gas pressures in the range from 3.5 to 30 torr. The experimental platform affords an order of magnitude range in the ionization parameter characterizing the photoionized plasma from about 3 to 80 erg*cm/s. Thus, the experiment allows for the study of trends in ionization distribution as a function of the ionization parameter. An x-ray crystal spectrometer capable of collecting both time-integrated and time-gated spectra is used to collect absorption spectra. A suite of IDL programs has been developed to process the experimental data to produce transmission spectra. The spectra show line absorption by several ionization stages of neon, including Be-, Li-, He-, and H-like ions. Analysis of these spectra yields ion areal-densities and charge state distributions, which can be compared with results from atomic kinetics codes. In addition, the electron temperature is extracted from level population ratios of nearby energy levels in Li- and Be-like ions, which can be used to test heating models of photoionized plasmas.
On Generalized Fractional Kinetic Equations Involving Generalized Bessel Function of the First Kind
Directory of Open Access Journals (Sweden)
Dinesh Kumar
2015-01-01
Full Text Available We develop a new and further generalized form of the fractional kinetic equation involving generalized Bessel function of the first kind. The manifold generality of the generalized Bessel function of the first kind is discussed in terms of the solution of the fractional kinetic equation in the paper. The results obtained here are quite general in nature and capable of yielding a very large number of known and (presumably new results.
Generalized Klein-Gordon and Dirac Equations from Nonlocal Kinetic Approach
El-Nabulsi, Rami Ahmad
2016-09-01
In this note, I generalized the Klein-Gordon and the Dirac equations by using Suykens's nonlocal-in-time kinetic energy approach, which is motivated from Feynman's kinetic energy functional formalism where the position differences are shifted with respect to one another. I proved that these generalized equations are similar to those obtained in literature in the presence of minimal length based on the Quesne-Tkachuk algebra.
Entropy Analysis of Kinetic Flux Vector Splitting Schemes for the Compressible Euler Equations
Shiuhong, Lui; Xu, Jun
1999-01-01
Flux Vector Splitting (FVS) scheme is one group of approximate Riemann solvers for the compressible Euler equations. In this paper, the discretized entropy condition of the Kinetic Flux Vector Splitting (KFVS) scheme based on the gas-kinetic theory is proved. The proof of the entropy condition involves the entropy definition difference between the distinguishable and indistinguishable particles.
Borén, Jan; Watts, Gerald F; Adiels, Martin; Söderlund, Sanni; Chan, Dick C; Hakkarainen, Antti; Lundbom, Nina; Matikainen, Niina; Kahri, Juhani; Vergès, Bruno; Barrett, P Hugh R; Taskinen, Marja-Riitta
2015-10-01
Patients with obesity and diabetes mellitus have increased risk of cardiovascular disease. A major cause is an atherogenic dyslipidemia related primarily to elevated plasma concentrations of triglyceride-rich lipoproteins. The aim of this study was to clarify determinants of plasma triglyceride concentration. We focused on factors that predict the kinetics of very-low density lipoprotein 1 (VLDL1) triglycerides. A multicenter study using dual stable isotopes (deuterated leucine and glycerol) and multicompartmental modeling was performed to elucidate the kinetics of triglycerides and apoB in VLDL1 in 46 subjects with abdominal obesity and additional cardiometabolic risk factors. Results showed that plasma triglyceride concentrations were dependent on both the secretion rate (r=0.44, Ptriglycerides and VLDL1-apoB. Liver fat mass was independently and directly associated with secretion rates of VLDL1-triglycerides (r=0.56, Ptriglycerides (r=0.48, Ptriglyceride concentrations in abdominal obesity are determined by the kinetics of VLDL1 subspecies, catabolism being mainly dependent on apoC-III concentration and secretion on liver fat content. Reduction in liver fat and targeting apoC-III may be an effective approach for correcting triglyceride metabolism atherogenic dyslipidemia in obesity. © 2015 American Heart Association, Inc.
Salhoumi, A.; Galenko, P. K.
2017-04-01
Rapidly moving solid-liquid interface is treated analytically and numerically. Derivation and qualitative analysis of interface propagation kinetics is presented. Quantitative predictions of solutions, which follow from the Kinetic Rate Theory and the solution of Gibbs-Thomson-type equation, are compared with Molecular Dynamics simulation data (MD-data) on crystallization and melting of fcc-lattice of nickel. It is shown in the approximation of a linear behavior of the interface velocity versus undercooling that the Gibbs-Thomson-type equation and kinetic rate theory describe MD-data well enough, in the range of small growth velocity and within the range of relatively small undercooling, with a relative error for the obtained values of kinetic coefficient of the order 1.1%. Within the small-and long range of undercooling, in nonlinear behavior of the interface velocity versus undercooling, the kinetic rate theory disagrees sharply with MD-data, qualitatively and quantitatively, unlike to the Gibbs-Thomson-type equation which is in a good agreement with MD-data within the whole range of undercooling and crystal growth velocity.
Kinetic analysis of negative power deposition in low pressure plasmas
Trieschmann, Jan
2016-01-01
The negative power absorption in low pressure plasmas is investigated by means of an analyical model which couples Boltzmann's equation and the quasi-stationary Maxwell's equation. Exploiting standard Hilbert space methods an explicit solution for both, the electric field and the distribution function of the electrons for a bounded discharge configuration subject to an unsymmetrical excitation has been found for the first time. The model is applied to a low pressure inductively coupled plasma discharge. In this context particularly the anomalous skin effect and the effect of phase mixing is discussed. The analytical solution is compared with results from electromagnetic full wave particle in cell simulations. Excellent agreement between the analytical and the numerical results is found.
Simulation of 2D Kinetic Effects in Plasmas using the Grid Based Continuum Code LOKI
Banks, Jeffrey; Berger, Richard; Chapman, Tom; Brunner, Stephan
2016-10-01
Kinetic simulation of multi-dimensional plasma waves through direct discretization of the Vlasov equation is a useful tool to study many physical interactions and is particularly attractive for situations where minimal fluctuation levels are desired, for instance, when measuring growth rates of plasma wave instabilities. However, direct discretization of phase space can be computationally expensive, and as a result there are few examples of published results using Vlasov codes in more than a single configuration space dimension. In an effort to fill this gap we have developed the Eulerian-based kinetic code LOKI that evolves the Vlasov-Poisson system in 2+2-dimensional phase space. The code is designed to reduce the cost of phase-space computation by using fully 4th order accurate conservative finite differencing, while retaining excellent parallel scalability that efficiently uses large scale computing resources. In this poster I will discuss the algorithms used in the code as well as some aspects of their parallel implementation using MPI. I will also overview simulation results of basic plasma wave instabilities relevant to laser plasma interaction, which have been obtained using the code.
Kinetic theory the Chapman-Enskog solution of the transport equation for moderately dense gases
Brush, S G
1972-01-01
Kinetic Theory, Volume 3: The Chapman-Enskog Solution of the Transport Equation for Moderately Dense Gases describes the Chapman-Enskog solution of the transport equation for moderately dense gases. Topics covered range from the propagation of sound in monatomic gases to the kinetic theory of simple and composite monatomic gases and generalizations of the theory to higher densities. The application of kinetic theory to the determination of intermolecular forces is also discussed. This volume is divided into two sections and begins with an introduction to the work of Hilbert, Chapman, and Ensko
Kaganovich, Igor D; Polomarov, Oleg
2003-08-01
In low-pressure discharges, where the electron mean free path is larger or comparable with the discharge length, the electron dynamics is essentially nonlocal. Moreover, the electron energy distribution function (EEDF) deviates considerably from a Maxwellian. Therefore, an accurate kinetic description of the low-pressure discharges requires knowledge of the nonlocal conductivity operator and calculation of the non-Maxwellian EEDF. The previous treatments made use of simplifying assumptions: a uniform density profile and a Maxwellian EEDF. In the present study, a self-consistent system of equations for the kinetic description of nonlocal, nonuniform, nearly collisionless plasmas of low-pressure discharges is derived. It consists of the nonlocal conductivity operator and the averaged kinetic equation for calculation of the non-Maxwellian EEDF. The importance of accounting for the nonuniform plasma density profile on both the current density profile and the EEDF is demonstrated.
A Schamel equation for ion acoustic waves in superthermal plasmas
Energy Technology Data Exchange (ETDEWEB)
Williams, G., E-mail: gwilliams06@qub.ac.uk; Kourakis, I. [Centre for Plasma Physics, Department of Physics and Astronomy, Queen' s University Belfast, BT7 1NN, Northern Ireland (United Kingdom); Verheest, F. [Sterrenkundig Observatorium, Universiteit Gent, Krijgslaan 281, B-9000 Gent (Belgium); School of Chemistry and Physics, University of KwaZulu-Natal, Durban 4000 (South Africa); Hellberg, M. A. [School of Chemistry and Physics, University of KwaZulu-Natal, Durban 4000 (South Africa); Anowar, M. G. M. [Department of Physics, Begum Rokeya University, Rangpur, Rangpur-5400 (Bangladesh)
2014-09-15
An investigation of the propagation of ion acoustic waves in nonthermal plasmas in the presence of trapped electrons has been undertaken. This has been motivated by space and laboratory plasma observations of plasmas containing energetic particles, resulting in long-tailed distributions, in combination with trapped particles, whereby some of the plasma particles are confined to a finite region of phase space. An unmagnetized collisionless electron-ion plasma is considered, featuring a non-Maxwellian-trapped electron distribution, which is modelled by a kappa distribution function combined with a Schamel distribution. The effect of particle trapping has been considered, resulting in an expression for the electron density. Reductive perturbation theory has been used to construct a KdV-like Schamel equation, and examine its behaviour. The relevant configurational parameters in our study include the superthermality index κ and the characteristic trapping parameter β. A pulse-shaped family of solutions is proposed, also depending on the weak soliton speed increment u{sub 0}. The main modification due to an increase in particle trapping is an increase in the amplitude of solitary waves, yet leaving their spatial width practically unaffected. With enhanced superthermality, there is a decrease in both amplitude and width of solitary waves, for any given values of the trapping parameter and of the incremental soliton speed. Only positive polarity excitations were observed in our parametric investigation.
Application of Nonlocal Electron Kinetics to Plasma Technologies
Kaganovich, Igor D.
2011-10-01
Partially ionized plasmas are typically in a highly non-equilibrium thermodynamic state: the electrons are not in equilibrium with the neutral particle species or the ions, and the electrons are also not in equilibrium within their own ensemble, which results in a significant departure of the electron velocity distribution function (EVDF) from a Maxwellian. These non-equilibrium conditions provide considerable freedom to choose optimal plasma parameters for applications, which make gas-discharge plasmas remarkable tools for a variety of plasma applications, including plasma processing, discharge lighting, plasma propulsion, particle beam sources, and nanotechnology. Significant progress in understanding the formation of non-Maxwellian EVDF in the self-consistent electric fields has been one of the major achievements in the low-temperature plasmas during the last decade. This progress was made possible by a synergy between full-scale particle-in-cell simulations, analytical models, and experiments. Specific examples include rf discharges, dc discharges with auxiliary electrodes, Hall thruster discharges. In each example, nonlocal kinetic effects are identified as the main mechanisms responsible for the surprising degree of discharge self-organization. These phenomena include: explosive generation of cold electrons with rf power increase in low-pressure rf discharges; abrupt changes in discharge structure with increased bias voltage on a third electrode in a dc discharge with hot cathode; absence of a steady-state regime in Hall thruster discharges with intense secondary electron emission due to coupling of the sheath properties and the EVDF. In collaboration with Y. Raitses, A.V. Khrabrov, M. Campanell, V. I. Demidov, D. Sydorenko, I. Schweigert, and A. S. Mustafaev. Research supported by the U.S. Department of Energy.
Jagtap, Ameya Dilip
2015-01-01
A novel explicit and implicit Kinetic Streamlined-Upwind Petrov Galerkin (KSUPG) scheme is presented for hyperbolic equations such as Burgers equation and compressible Euler equations. The proposed scheme performs better than the original SUPG stabilized method in multi-dimensions. To demonstrate the numerical accuracy of the scheme, various numerical experiments have been carried out for 1D and 2D Burgers equation as well as for 1D and 2D Euler equations using Q4 and T3 elements. Furthermore, spectral stability analysis is done for the explicit 2D formulation. Finally, a comparison is made between explicit and implicit versions of the KSUPG scheme.
Neutron Generation and Kinetic Energy of Expanding Laser Plasmas
Institute of Scientific and Technical Information of China (English)
HUANG Yong-Sheng; WANG Nai-Yan; DUAN Xiao-Jiao; LAN Xiao-Fei; TAN Zhi-Xin; TANG Xiu-Zhang; HE Ye-Xi
2007-01-01
We investigate the kinetic energy of expanding plasma of a solid target heated by a ultra-short and ultra-intense laser pulse and the efficiency of energy coupling between the ultra-intense laser pulse and the solid target, in order to increase the utilization ratio of laser energy and to raise the neutron generation farther. Some new ideas about improving the energy utilization by head-on collisions between the expanding plasmas are proposed. The significance is the raise of generation of shorter duration neutron, of the order of picoseconds, which allows for an increase of energy resolution in time-of-flight experiments and also for the investigation of the dynamics of nuclear processes with high temporal resolution.
Reaction Kinetic Equation for Char Combustion of Underground Coal Gasification
Institute of Scientific and Technical Information of China (English)
YU Hong-guan; YANG Lan-he; FENG Wei-min; LIU Shu-qin; SONG Zhen-qi
2006-01-01
Based on the quasi-steady-state approximation, the dynamic equation of char combustion in the oxidation zone of underground coal gasification (UCG) was derived. The parameters of the dynamic equation were determined at 900℃ using a thermo-gravimetric (TG) analyzer connected to a flue gas analyzer and this equation. The equation was simplified for specific coals, including high ash content, low ash content, and low ash fusibility ones. The results show that 1) the apparent reaction rate constant increases with an increase in volatile matter value as dry ash-free basis, 2) the effective coefficient of diffusion decreases with an increase in ash as dry basis, and 3) the mass transfer coefficient is independent of coal quality on the whole. The apparent reaction rate constant, mass-transfer coefficient and effective coefficient of diffusion of six char samples range from 7.51×104 m/s to 8.98×104 m/s, 3.05×106 m/s to 3.23×106 m/s and 5.36×106 m2/s to 8.23×106 m2/s at 900℃, respectively.
Energy Technology Data Exchange (ETDEWEB)
Capitelli, Mario [Dipartimento di Chimica, Universitá di Bari, Via Orabona 4, 70125 Bari (Italy); CNR-IMIP, Via Amendola 122/D, 70126 Bari (Italy); Colonna, Gianpiero; D' Ammando, Giuliano; Laricchiuta, Annarita [CNR-IMIP, Via Amendola 122/D, 70126 Bari (Italy); Laporta, Vincenzo [Department of Physics and Astronomy, University College London, London WC1E 6BT (United Kingdom)
2013-10-15
Electron energy distribution functions have been calculated by a self-consistent model which couples the electron Boltzmann equation with vibrationally and electronically excited state kinetics and plasma chemistry. Moderate pressure nitrogen gas discharges in the E/N range from 30 to 60 Townsend are investigated comparing an electron-impact cross section set considering transitions starting from all the vibrational states, with reduced models, taking into account only collisions involving the ground vibrational level. The results, while confirming the important role of second kind collisions in affecting the eedf, show a large dependence of the eedf on the set of inelastic processes involving vibrationally and electronically excited molecules, pointing out the need of using a cross section database including processes linking excited states in non-equilibrium plasma discharge models.
Energy Technology Data Exchange (ETDEWEB)
Andreev, Pavel A., E-mail: andreevpa@physics.msu.ru [Faculty of Physics, Lomonosov Moscow State University, Moscow (Russian Federation)
2015-06-15
We discuss the complete theory of spin-1/2 electron-positron quantum plasmas, when electrons and positrons move with velocities mach smaller than the speed of light. We derive a set of two fluid quantum hydrodynamic equations consisting of the continuity, Euler, spin (magnetic moment) evolution equations for each species. We explicitly include the Coulomb, spin-spin, Darwin and annihilation interactions. The annihilation interaction is the main topic of the paper. We consider the contribution of the annihilation interaction in the quantum hydrodynamic equations and in the spectrum of waves in magnetized electron-positron plasmas. We consider the propagation of waves parallel and perpendicular to an external magnetic field. We also consider the oblique propagation of longitudinal waves. We derive the set of quantum kinetic equations for electron-positron plasmas with the Darwin and annihilation interactions. We apply the kinetic theory to the linear wave behavior in absence of external fields. We calculate the contribution of the Darwin and annihilation interactions in the Landau damping of the Langmuir waves. We should mention that the annihilation interaction does not change number of particles in the system. It does not related to annihilation itself, but it exists as a result of interaction of an electron-positron pair via conversion of the pair into virtual photon. A pair of the non-linear Schrodinger equations for the electron-positron plasmas including the Darwin and annihilation interactions is derived. Existence of the conserving helicity in electron-positron quantum plasmas of spinning particles with the Darwin and annihilation interactions is demonstrated. We show that the annihilation interaction plays an important role in the quantum electron-positron plasmas giving the contribution of the same magnitude as the spin-spin interaction.
Andreev, Pavel A.
2015-06-01
We discuss the complete theory of spin-1/2 electron-positron quantum plasmas, when electrons and positrons move with velocities mach smaller than the speed of light. We derive a set of two fluid quantum hydrodynamic equations consisting of the continuity, Euler, spin (magnetic moment) evolution equations for each species. We explicitly include the Coulomb, spin-spin, Darwin and annihilation interactions. The annihilation interaction is the main topic of the paper. We consider the contribution of the annihilation interaction in the quantum hydrodynamic equations and in the spectrum of waves in magnetized electron-positron plasmas. We consider the propagation of waves parallel and perpendicular to an external magnetic field. We also consider the oblique propagation of longitudinal waves. We derive the set of quantum kinetic equations for electron-positron plasmas with the Darwin and annihilation interactions. We apply the kinetic theory to the linear wave behavior in absence of external fields. We calculate the contribution of the Darwin and annihilation interactions in the Landau damping of the Langmuir waves. We should mention that the annihilation interaction does not change number of particles in the system. It does not related to annihilation itself, but it exists as a result of interaction of an electron-positron pair via conversion of the pair into virtual photon. A pair of the non-linear Schrodinger equations for the electron-positron plasmas including the Darwin and annihilation interactions is derived. Existence of the conserving helicity in electron-positron quantum plasmas of spinning particles with the Darwin and annihilation interactions is demonstrated. We show that the annihilation interaction plays an important role in the quantum electron-positron plasmas giving the contribution of the same magnitude as the spin-spin interaction.
Directory of Open Access Journals (Sweden)
Pedro L. Valencia
2017-04-01
Full Text Available We provide initial rate data from enzymatic reaction experiments and tis processing to estimate the kinetic parameters from the substrate uncompetitive inhibition equation using the median method published by Eisenthal and Cornish-Bowden (Cornish-Bowden and Eisenthal, 1974; Eisenthal and Cornish-Bowden, 1974. The method was denominated the direct linear plot and consists in the calculation of the median from a dataset of kinetic parameters Vmax and Km from the Michaelis–Menten equation. In this opportunity we present the procedure to applicate the direct linear plot to the substrate uncompetitive inhibition equation; a three-parameter equation. The median method is characterized for its robustness and its insensibility to outlier. The calculations are presented in an Excel datasheet and a computational algorithm was developed in the free software Python. The kinetic parameters of the substrate uncompetitive inhibition equation Vmax, Km and Ks were calculated using three experimental points from the dataset formed by 13 experimental points. All the 286 combinations were calculated. The dataset of kinetic parameters resulting from this combinatorial was used to calculate the median which corresponds to the statistic estimator of the real kinetic parameters. A comparative statistical analyses between the median method and the least squares was published in Valencia et al. [3].
Valencia, Pedro L; Astudillo-Castro, Carolina; Gajardo, Diego; Flores, Sebastián
2017-04-01
We provide initial rate data from enzymatic reaction experiments and tis processing to estimate the kinetic parameters from the substrate uncompetitive inhibition equation using the median method published by Eisenthal and Cornish-Bowden (Cornish-Bowden and Eisenthal, 1974; Eisenthal and Cornish-Bowden, 1974). The method was denominated the direct linear plot and consists in the calculation of the median from a dataset of kinetic parameters Vmax and Km from the Michaelis-Menten equation. In this opportunity we present the procedure to applicate the direct linear plot to the substrate uncompetitive inhibition equation; a three-parameter equation. The median method is characterized for its robustness and its insensibility to outlier. The calculations are presented in an Excel datasheet and a computational algorithm was developed in the free software Python. The kinetic parameters of the substrate uncompetitive inhibition equation Vmax , Km and Ks were calculated using three experimental points from the dataset formed by 13 experimental points. All the 286 combinations were calculated. The dataset of kinetic parameters resulting from this combinatorial was used to calculate the median which corresponds to the statistic estimator of the real kinetic parameters. A comparative statistical analyses between the median method and the least squares was published in Valencia et al. [3].
Classical Equation of State for Dilute Relativistic Plasma
Hussein, N. A.; Eisa, D. A.; Sayed, E. G.
2016-06-01
The aim of this paper is to calculate the analytical form of the equation of state for dilute relativistic plasma. We obtained the excess free energy and pressure in the form of a convergent series expansion in terms of the thermal parameter μ where μ = {{m{c^2}} over {KT}}, m is the mass of charge, c is the speed of light, K is the Boltzmann's constant, and T is the absolute temperature. The results are discussed and compared with previous work of other authors.
Magnetic Null Points in Kinetic Simulations of Space Plasmas
Olshevsky, Vyacheslav; Deca, Jan; Divin, Andrey; Peng, Ivy Bo; Markidis, Stefano; Innocenti, Maria Elena; Cazzola, Emanuele; Lapenta, Giovanni
2016-03-01
We present a systematic attempt to study magnetic null points and the associated magnetic energy conversion in kinetic particle-in-cell simulations of various plasma configurations. We address three-dimensional simulations performed with the semi-implicit kinetic electromagnetic code iPic3D in different setups: variations of a Harris current sheet, dipolar and quadrupolar magnetospheres interacting with the solar wind, and a relaxing turbulent configuration with multiple null points. Spiral nulls are more likely created in space plasmas: in all our simulations except lunar magnetic anomaly (LMA) and quadrupolar mini-magnetosphere the number of spiral nulls prevails over the number of radial nulls by a factor of 3-9. We show that often magnetic nulls do not indicate the regions of intensive energy dissipation. Energy dissipation events caused by topological bifurcations at radial nulls are rather rare and short-lived. The so-called X-lines formed by the radial nulls in the Harris current sheet and LMA simulations are rather stable and do not exhibit any energy dissipation. Energy dissipation is more powerful in the vicinity of spiral nulls enclosed by magnetic flux ropes with strong currents at their axes (their cross sections resemble 2D magnetic islands). These null lines reminiscent of Z-pinches efficiently dissipate magnetic energy due to secondary instabilities such as the two-stream or kinking instability, accompanied by changes in magnetic topology. Current enhancements accompanied by spiral nulls may signal magnetic energy conversion sites in the observational data.
Magnetic null points in kinetic simulations of space plasmas
Olshevsky, Vyacheslav; Divin, Andrey; Peng, Ivy Bo; Markidis, Stefano; Innocenti, Maria Elena; Cazzola, Emanuele; Lapenta, Giovanni
2015-01-01
We present a systematic attempt to study magnetic null points and the associated magnetic energy conversion in kinetic Particle-in-Cell simulations of various plasma configurations. We address three-dimensional simulations performed with the semi-implicit kinetic electromagnetic code iPic3D in different setups: variations of a Harris current sheet, dipolar and quadrupolar magnetospheres interacting with the solar wind; and a relaxing turbulent configuration with multiple null points. Spiral nulls are more likely created in space plasmas: in all our simulations except lunar magnetic anomaly and quadrupolar mini-magnetosphere the number of spiral nulls prevails over the number of radial nulls by a factor of 3-9. We show that often magnetic nulls do not indicate the regions of intensive energy dissipation. Energy dissipation events caused by topological bifurcations at radial nulls are rather rare and short-lived. The so-called X-lines formed by the radial nulls in the Harris current sheet and lunar magnetic ano...
Charged particle dynamics and molecular kinetics in the hydrogen postdischarge plasma
Diomede, P.; Longo, S.; Capitelli, M.
2006-11-01
The afterglow of a parallel plate radio frequency discharge in hydrogen is studied by numerical modelling to compare ion dynamics and chemical effects on the behavior of negative ions. While the ion dynamics requires a kinetic description of space dependent plasma relaxation (at least 1D), chemical effects require a vibrational kinetics of hydrogen molecules. Since previous models did not include both features it has not been possible until now to realize both effects in a single simulation. We apply an updated version of the 1D Bari model which includes a 1.5D (1Dr2Dv) Particle in Cell/Monte Carlo (PIC/MC) multispecies module coupled to the space and time dependent master equation for H2(X1Σg+,v=0,…,14) vibrational level population. Negative ion fronts are described in hydrogen for the first time and their impact on the plasma limiting surfaces produces a negative ion current evolution compatible with experimental findings. In the same conditions, the attachment rate overshoot is found to contribute about 7% to the average ion density in the plasma.
Three species one-dimensional kinetic model for weakly ionized plasmas
Gonzalez, J.; Donoso, J. M.; Tierno, S. P.
2016-06-01
A three species one-dimensional kinetic model is presented for a spatially homogeneous weakly ionized plasma subjected to the action of a time varying electric field. Planar geometry is assumed, which means that the plasma evolves in the privileged direction of the field. The energy transmitted to the electric charges is channelized to the neutrals thanks to collisions, a mechanism that influences the plasma dynamics. Charge-charge interactions have been designed as a one-dimensional collision term equivalent to the Landau operator used for fully ionized plasmas. Charge-neutral collisions are modelled by a conservative drift-diffusion operator in the Dougherty's form. The resulting set of coupled integro-differential equations is solved with the stable and robust propagator integral method. This semi-analytical method feasibility accounts for non-linear effects without appealing to linearisation or simplifications, providing conservative physically meaningful solutions even for initial or emerging sharp velocity distribution function profiles. It is found that charge-neutral collisions exert a significant effect since a quite different plasma evolution arises if compared to the collisionless limit. In addition, substantial differences in the system motion are found for constant and temperature dependent collision frequencies cases.
Three species one-dimensional kinetic model for weakly ionized plasmas
Energy Technology Data Exchange (ETDEWEB)
Gonzalez, J., E-mail: jorge.gonzalez@upm.es; Donoso, J. M.; Tierno, S. P. [Department of Applied Physics, Escuela Técnica Superior de Ingeniería Aeronáutica y del Espacio, Universidad Politécnica de Madrid, 28040 Madrid (Spain)
2016-06-15
A three species one-dimensional kinetic model is presented for a spatially homogeneous weakly ionized plasma subjected to the action of a time varying electric field. Planar geometry is assumed, which means that the plasma evolves in the privileged direction of the field. The energy transmitted to the electric charges is channelized to the neutrals thanks to collisions, a mechanism that influences the plasma dynamics. Charge-charge interactions have been designed as a one-dimensional collision term equivalent to the Landau operator used for fully ionized plasmas. Charge-neutral collisions are modelled by a conservative drift-diffusion operator in the Dougherty's form. The resulting set of coupled integro-differential equations is solved with the stable and robust propagator integral method. This semi–analytical method feasibility accounts for non–linear effects without appealing to linearisation or simplifications, providing conservative physically meaningful solutions even for initial or emerging sharp velocity distribution function profiles. It is found that charge-neutral collisions exert a significant effect since a quite different plasma evolution arises if compared to the collisionless limit. In addition, substantial differences in the system motion are found for constant and temperature dependent collision frequencies cases.
Yang, Wei; Zhou, Qianhong; Dong, Zhiwei
2016-08-01
This paper reports a kinetic study on non-thermal plasma decay in the early afterglow of air discharge generated by short pulse microwave or laser. A global self-consistent model is based on the particle balance of complex plasma chemistry, electron energy equation, and gas thermal balance equation. Electron-ion Coulomb collision is included in the steady state Boltzmann equation solver to accurately describe the electron mobility and other transport coefficients. The model is used to simulate the afterglow of microsecond to nanosecond pulse microwave discharge in N2, O2, and air, as well as femtosecond laser filament discharge in dry and humid air. The simulated results for electron density decay are in quantitative agreement with the available measured ones. The evolution of plasma decay under an external electric field is also investigated, and the effect of gas heating is considered. The underlying mechanism of plasma density decay is unveiled through the above kinetic modeling.
Pas, van de N.C.A.; Woutersen, R.A.; Ommen, van B.; Rietjens, I.M.C.M.; Graaf, de A.A.
2012-01-01
Increased plasma cholesterol concentration is associated with increased risk of cardiovascular disease. This study describes the development, validation, and analysis of a physiologically based kinetic (PBK) model for the prediction of plasma cholesterol concentrations in humans. This model was dire
Pas, N.C.A. van de; Woutersen, R.A.; Ommen, B. van; Rietjens, I.M.C.M.; Graaf, A.A. de
2012-01-01
Increased plasma cholesterol concentration is associated with increased risk of cardiovascular disease. This study describes the development, validation, and analysis of a physiologically based kinetic (PBK) model for the prediction of plasma cholesterol concentrations in humans. This model was
Bai, Shirong; Skodje, Rex T
2017-08-17
A new approach is presented for simulating the time-evolution of chemically reactive systems. This method provides an alternative to conventional modeling of mass-action kinetics that involves solving differential equations for the species concentrations. The method presented here avoids the need to solve the rate equations by switching to a representation based on chemical pathways. In the Sum Over Histories Representation (or SOHR) method, any time-dependent kinetic observable, such as concentration, is written as a linear combination of probabilities for chemical pathways leading to a desired outcome. In this work, an iterative method is introduced that allows the time-dependent pathway probabilities to be generated from a knowledge of the elementary rate coefficients, thus avoiding the pitfalls involved in solving the differential equations of kinetics. The method is successfully applied to the model Lotka-Volterra system and to a realistic H2 combustion model.
Kinetic Equation for Internal Oxidation of Cu-Al Alloy Spheres
Institute of Scientific and Technical Information of China (English)
SONG Kexing; GAO Jianxin; XU Xiaofeng; LI Peiquan; TIAN Baohong; GUO Xiuhua
2007-01-01
The kinetics of internal oxidation of Cu-Al alloy spheres, containing up to 2.214% mole fraction Al was investigated in the temperature range 1 023 K to 1 273 K, and the depth of internal oxidation was measured in the microscopy. A kinetic equation was derived to describe the internal oxidation of Cu-Al alloy spheres, which was checked experimentally by means of oxidation depth measurements. The results show that the derived equation is exact enough to describe the kinetics of internal oxidation of Cu-Al alloy spheres.Based on this equation and the oxidation depth measurements, the permeability of oxygen in solid copper has been obtained. Investigation also shows that in the process of internal oxidation, there is no evidence for preferential diffusion along grain boundaries.
Steady-state benchmarks of DK4D: A time-dependent, axisymmetric drift-kinetic equation solver
Energy Technology Data Exchange (ETDEWEB)
Lyons, B. C. [Princeton University, Princeton, New Jersey 08544 (United States); Jardin, S. C. [Princeton Plasma Physics Laboratory, Princeton, New Jersey 08543-0451 (United States); Ramos, J. J. [Plasma Science and Fusion Center, Massachusetts Institute of Technology, Cambridge, Massachusetts 02139-4307 (United States)
2015-05-15
The DK4D code has been written to solve a set of time-dependent, axisymmetric, finite-Larmor-radius drift-kinetic equations (DKEs) for the non-Maxwellian part of the electron and ion distribution functions using the full, linearized Fokker–Planck–Landau collision operator. The plasma is assumed to be in the low- to finite-collisionality regime, as is found in the cores of modern and future magnetic confinement fusion experiments. Each DKE is formulated such that the perturbed distribution function carries no net density, parallel momentum, or kinetic energy. Rather, these quantities are contained within the background Maxwellians and would be evolved by an appropriate set of extended magnetohydrodynamic (MHD) equations. This formulation allows for straight-forward coupling of DK4D to existing extended MHD time evolution codes. DK4D uses a mix of implicit and explicit temporal representations and finite element and spectral spatial representations. These, along with other computational methods used, are discussed extensively. Steady-state benchmarks are then presented comparing the results of DK4D to expected analytic results at low collisionality, qualitatively, and to the Sauter analytic fits for the neoclassical conductivity and bootstrap current, quantitatively. These benchmarks confirm that DK4D is capable of solving for the correct, gyroaveraged distribution function in stationary magnetic equilibria. Furthermore, the results presented demonstrate how the exact drift-kinetic solution varies with collisionality as a function of the magnetic moment and the poloidal angle.
Kinetic Study of Nonequilibrium Plasma-Assisted Methane Steam Reforming
Directory of Open Access Journals (Sweden)
Hongtao Zheng
2014-01-01
Full Text Available To develop a detailed reaction mechanism for plasma-assisted methane steam reforming, a comprehensive numerical and experimental study of effect laws on methane conversion and products yield is performed at different steam to methane molar ratio (S/C, residence time s, and reaction temperatures. A CHEMKIN-PRO software with sensitivity analysis module and path flux analysis module was used for simulations. A set of comparisons show that the developed reaction mechanism can accurately predict methane conversion and the trend of products yield in different operating conditions. Using the developed reaction mechanism in plasma-assisted kinetic model, the reaction path flux analysis was carried out. The result shows that CH3 recombination is the limiting reaction for CO production and O is the critical species for CO production. Adding 40 wt.% Ni/SiO2 in discharge region has significantly promoted the yield of H2, CO, or CO2 in dielectric packed bed (DPB reactor. Plasma catalytic hybrid reforming experiment verifies the reaction path flux analysis tentatively.
Energy Technology Data Exchange (ETDEWEB)
Silva, Milena Wollmann da; Vilhena, Marco Tullio M.B.; Bodmann, Bardo Ernst J.; Vasques, Richard, E-mail: milena.wollmann@ufrgs.br, E-mail: vilhena@mat.ufrgs.br, E-mail: bardobodmann@ufrgs.br, E-mail: richard.vasques@fulbrightmail.org [Universidade Federal do Rio Grande do Sul (UFRGS), Porto Alegre, RS (Brazil). Programa de Pos-Graduacao em Engenharia Mecanica
2015-07-01
The neutron point kinetics equation, which models the time-dependent behavior of nuclear reactors, is often used to understand the dynamics of nuclear reactor operations. It consists of a system of coupled differential equations that models the interaction between (i) the neutron population; and (II) the concentration of the delayed neutron precursors, which are radioactive isotopes formed in the fission process that decay through neutron emission. These equations are deterministic in nature, and therefore can provide only average values of the modeled populations. However, the actual dynamical process is stochastic: the neutron density and the delayed neutron precursor concentrations vary randomly with time. To address this stochastic behavior, Hayes and Allen have generalized the standard deterministic point kinetics equation. They derived a system of stochastic differential equations that can accurately model the random behavior of the neutron density and the precursor concentrations in a point reactor. Due to the stiffness of these equations, this system was numerically implemented using a stochastic piecewise constant approximation method (Stochastic PCA). Here, we present a study of the influence of stochastic fluctuations on the results of the neutron point kinetics equation. We reproduce the stochastic formulation introduced by Hayes and Allen and compute Monte Carlo numerical results for examples with constant and time-dependent reactivity, comparing these results with stochastic and deterministic methods found in the literature. Moreover, we introduce a modified version of the stochastic method to obtain a non-stiff solution, analogue to a previously derived deterministic approach. (author)
Energy Technology Data Exchange (ETDEWEB)
Kee, R.J.; Rupley, F.M.; Meeks, E.; Miller, J.A.
1996-05-01
This document is the user`s manual for the third-generation CHEMKIN package. CHEMKIN is a software package whose purpose is to facilitate the formation, solution, and interpretation of problems involving elementary gas-phase chemical kinetics. It provides a flexible and powerful tool for incorporating complex chemical kinetics into simulations of fluid dynamics. The package consists of two major software components: an Interpreter and a Gas-Phase Subroutine Library. The Interpreter is a program that reads a symbolic description of an elementary, user-specified chemical reaction mechanism. One output from the Interpreter is a data file that forms a link to the Gas-Phase Subroutine Library. This library is a collection of about 100 highly modular FORTRAN subroutines that may be called to return information on equations of state, thermodynamic properties, and chemical production rates. CHEMKIN-III includes capabilities for treating multi-fluid plasma systems, that are not in thermal equilibrium. These new capabilities allow researchers to describe chemistry systems that are characterized by more than one temperature, in which reactions may depend on temperatures associated with different species; i.e. reactions may be driven by collisions with electrons, ions, or charge-neutral species. These new features have been implemented in such a way as to require little or no changes to CHEMKIN implementation for systems in thermal equilibrium, where all species share the same gas temperature. CHEMKIN-III now has the capability to handle weakly ionized plasma chemistry, especially for application related to advanced semiconductor processing.
Double perturbation series in the differential equations of enzyme kinetics
Fraser, Simon J.
1998-07-01
The connection between combined singular and ordinary perturbation methods and slow-manifold theory is discussed using the Michaelis-Menten model of enzyme catalysis as an example. This two-step mechanism is described by a planar system of ordinary differential equations (ODEs) with a fast transient and a slow "steady-state" decay mode. The systems of scaled nonlinear ODEs for this mechanism contain a singular (η) and an ordinary (ɛ) perturbation parameter: η multiplies the velocity component of the fast variable and dominates the fast-mode perturbation series; ɛ controls the decay toward equilibrium and dominates the slow-mode perturbation series. However, higher order terms in both series contain η and ɛ. Finite series expansions partially decouple the system of ODEs into fast-mode and slow-mode ODEs; infinite series expansions completely decouple these ODEs. Correspondingly, any slow-mode ODE approximately describes motion on M, the linelike slow manifold of the system, and in the infinite series limit this description is exact. Thus the perturbation treatment and the slow-manifold picture of the system are closely related. The functional equation for M is solved automatically with the manipulative language MAPLE. The formal η and ɛ single perturbation expansions for the slow mode yield the same double (η,ɛ) perturbation series expressions to given order. Generalizations of this procedure are discussed.
SBMLsqueezer: A CellDesigner plug-in to generate kinetic rate equations for biochemical networks
Directory of Open Access Journals (Sweden)
Schröder Adrian
2008-04-01
Full Text Available Abstract Background The development of complex biochemical models has been facilitated through the standardization of machine-readable representations like SBML (Systems Biology Markup Language. This effort is accompanied by the ongoing development of the human-readable diagrammatic representation SBGN (Systems Biology Graphical Notation. The graphical SBML editor CellDesigner allows direct translation of SBGN into SBML, and vice versa. For the assignment of kinetic rate laws, however, this process is not straightforward, as it often requires manual assembly and specific knowledge of kinetic equations. Results SBMLsqueezer facilitates exactly this modeling step via automated equation generation, overcoming the highly error-prone and cumbersome process of manually assigning kinetic equations. For each reaction the kinetic equation is derived from the stoichiometry, the participating species (e.g., proteins, mRNA or simple molecules as well as the regulatory relations (activation, inhibition or other modulations of the SBGN diagram. Such information allows distinctions between, for example, translation, phosphorylation or state transitions. The types of kinetics considered are numerous, for instance generalized mass-action, Hill, convenience and several Michaelis-Menten-based kinetics, each including activation and inhibition. These kinetics allow SBMLsqueezer to cover metabolic, gene regulatory, signal transduction and mixed networks. Whenever multiple kinetics are applicable to one reaction, parameter settings allow for user-defined specifications. After invoking SBMLsqueezer, the kinetic formulas are generated and assigned to the model, which can then be simulated in CellDesigner or with external ODE solvers. Furthermore, the equations can be exported to SBML, LaTeX or plain text format. Conclusion SBMLsqueezer considers the annotation of all participating reactants, products and regulators when generating rate laws for reactions. Thus, for
Seidi, M.; Behnia, S.; Khodabakhsh, R.
2014-09-01
Point reactor kinetics equations with one group of delayed neutrons in the presence of the time-dependent external neutron source are solved analytically during the start-up of a nuclear reactor. Our model incorporates the random nature of the source and linear reactivity variation. We establish a general relationship between the expectation values of source intensity and the expectation values of neutron density of the sub-critical reactor by ignoring the term of the second derivative for neutron density in neutron point kinetics equations. The results of the analytical solution are in good agreement with the results obtained with numerical solution.
Generalization of the Analytical Exponential Model for Homogeneous Reactor Kinetics Equations
Directory of Open Access Journals (Sweden)
Abdallah A. Nahla
2012-01-01
Full Text Available Mathematical form for two energy groups of three-dimensional homogeneous reactor kinetics equations and average one group of the precursor concentration of delayed neutrons is presented. This mathematical form is called “two energy groups of the point kinetics equations.” We rewrite two energy groups of the point kinetics equations in the matrix form. Generalization of the analytical exponential model (GAEM is developed for solving two energy groups of the point kinetics equations. The GAEM is based on the eigenvalues and the corresponding eigenvectors of the coefficient matrix. The eigenvalues of the coefficient matrix are calculated numerically using visual FORTRAN code, based on Laguerre’s method, to calculate the roots of an algebraic equation with real coefficients. The eigenvectors of the coefficient matrix are calculated analytically. The results of the GAEM are compared with the traditional methods. These comparisons substantiate the accuracy of the results of the GAEM. In addition, the GAEM is faster than the traditional methods.
Phu, Jack; Al-Saleem, Noha; Kalloniatis, Michael; Khuu, Sieu K
2016-11-01
In the present study, we measured the extent of statokinetic dissociation (SKD) in normal observers and then equated the psychophysical tasks into a two-interval forced choice (2IFC) procedure. In Experiment 1, we used the Humphrey visual field analyzer in static perimetry and automated kinetic perimetry modes to measure contrast sensitivity thresholds and the Goldmann manual kinetic perimeter to measure isopters. This was carried out using a Goldmann size II target. Goldmann kinetic perimetry was performed manually with both inward (peripheral to center) and outward (center to periphery) directions of movement to deduce an "average" isopter. This revealed the presence of SKD when superimposed upon the map of static contrast threshold results. There was no evidence of any contribution of examiner technique or instrument-specific differences to SKD. In Experiment 2, we determined the psychometric curves plotting proportion seen as a function of stimulus eccentricity with static and kinetic stimuli with a 2IFC procedure and method of constant stimuli. In an additional experiment, we also showed that subjects were able to reliably discriminate whether a stimulus was static, moving inward, or moving outward, and hence, comparisons could be made between static and kinetic perimetry tasks. Overall, by making the task objective and reducing criterion bias, eccentricity thresholds were equated across static and kinetic perimetry methods; hence, no evidence of SKD was seen. We suggest SKD is inherent to the differences in methodology of threshold measurement in conventional static and kinetic perimetry and individual criterion bias.
Serov, S A
2013-01-01
In the article correct method for the kinetic Boltzmann equation asymptotic solution is formulated, the Hilbert's and Enskog's methods are discussed. The equations system of multicomponent non-equilibrium gas dynamics is derived, that corresponds to the first order in the approximate (asymptotic) method for solution of the system of kinetic Boltzmann equations. It is shown, that the velocity distribution functions of particles, obtained by the proposed method and by Enskog's method, within Enskog's approach, are equivalent up to the infinitesimal first order terms of the asymptotic expansion, but, generally speaking, differ in the next order. Interpretation of turbulent gas flow is proposed, as stratified on components gas flow, which is described by the derived equations system of multicomponent non-equilibrium gas dynamics.
Lagrangian formulation of the one-dimensional Vlasov equation. [in plasma physics
Lewak, G. J.
1974-01-01
A new formulation of the one-dimensional Vlasov equation is derived which is analogous to the Kalman-transformed cold-plasma equations. The equations are shown to yield nonsecular, nonlinear approximations to a source or boundary-value problem. It is suggested that the formulation may have other applications in nonlinear plasma theory.
Kinetic Flux Vector Splitting Method for the Shallow Water Wave Equations
Institute of Scientific and Technical Information of China (English)
施卫平; WeiShyy
2003-01-01
Based on the analogy to gas dynamics,the kinetic flux flux vector splitting (KFVS) method is used to stimulate the shallow water wave equations,The flus vectors of the equations are split on the basis of the local equilibrium Maxwell-Boltzmann distribution One dimensional examples including a dam breaking wave and flows over a ridge are calcualted.The solutions exhibit second-order accuracy with no spurious oscillation.
Wakes in complex plasmas: A self-consistent kinetic theory.
Kompaneets, Roman; Morfill, Gregor E; Ivlev, Alexei V
2016-06-01
In ground-based experiments with complex (dusty) plasmas, charged microparticles are levitated against gravity by an electric field, which also drives ion flow in the parent gas. Existing analytical approaches to describe the electrostatic interaction between microparticles in such conditions generally ignore the field and ion-neutral collisions, assuming free ion flow with a certain approximation for the ion velocity distribution function (usually a shifted Maxwellian). We provide a comprehensive analysis of our previously proposed self-consistent kinetic theory including the field, ion-neutral collisions, and the corresponding ion velocity distribution. We focus on various limiting cases and demonstrate how the interplay of these factors results in different forms of the shielding potential.
Wakes in complex plasmas: A self-consistent kinetic theory
Kompaneets, Roman; Morfill, Gregor E.; Ivlev, Alexei V.
2016-06-01
In ground-based experiments with complex (dusty) plasmas, charged microparticles are levitated against gravity by an electric field, which also drives ion flow in the parent gas. Existing analytical approaches to describe the electrostatic interaction between microparticles in such conditions generally ignore the field and ion-neutral collisions, assuming free ion flow with a certain approximation for the ion velocity distribution function (usually a shifted Maxwellian). We provide a comprehensive analysis of our previously proposed self-consistent kinetic theory including the field, ion-neutral collisions, and the corresponding ion velocity distribution. We focus on various limiting cases and demonstrate how the interplay of these factors results in different forms of the shielding potential.
Advances in petascale kinetic plasma simulation with VPIC and Roadrunner
Energy Technology Data Exchange (ETDEWEB)
Bowers, Kevin J [Los Alamos National Laboratory; Albright, Brian J [Los Alamos National Laboratory; Yin, Lin [Los Alamos National Laboratory; Daughton, William S [Los Alamos National Laboratory; Roytershteyn, Vadim [Los Alamos National Laboratory; Kwan, Thomas J T [Los Alamos National Laboratory
2009-01-01
VPIC, a first-principles 3d electromagnetic charge-conserving relativistic kinetic particle-in-cell (PIC) code, was recently adapted to run on Los Alamos's Roadrunner, the first supercomputer to break a petaflop (10{sup 15} floating point operations per second) in the TOP500 supercomputer performance rankings. They give a brief overview of the modeling capabilities and optimization techniques used in VPIC and the computational characteristics of petascale supercomputers like Roadrunner. They then discuss three applications enabled by VPIC's unprecedented performance on Roadrunner: modeling laser plasma interaction in upcoming inertial confinement fusion experiments at the National Ignition Facility (NIF), modeling short pulse laser GeV ion acceleration and modeling reconnection in magnetic confinement fusion experiments.
Limitation of the ECRIS performance by kinetic plasma instabilities (invited)
Energy Technology Data Exchange (ETDEWEB)
Tarvainen, O., E-mail: olli.tarvainen@jyu.fi; Kalvas, T.; Koivisto, H.; Komppula, J.; Kronholm, R.; Laulainen, J. [Department of Physics, University of Jyväskylä, 40500 Jyväskylä (Finland); Izotov, I.; Mansfeld, D. [Institute of Applied Physics, RAS, 46 Ul’yanova St., 603950 Nizhny Novgorod (Russian Federation); Skalyga, V. [Institute of Applied Physics, RAS, 46 Ul’yanova St., 603950 Nizhny Novgorod (Russian Federation); Lobachevsky State University of Nizhny Novgorod (UNN), 23 Gagarina St., 603950 Nizhny Novgorod (Russian Federation); Toivanen, V. [European Organization for Nuclear Research (CERN), 1211 Geneva 23 (Switzerland); Machicoane, G. [National Superconducting Cyclotron Laboratory, Michigan State University, East Lansing, Michigan 48824 (United States)
2016-02-15
Electron cyclotron resonance ion source (ECRIS) plasmas are prone to kinetic instabilities due to anisotropic electron velocity distribution. The instabilities are associated with strong microwave emission and periodic bursts of energetic electrons escaping the magnetic confinement. The instabilities explain the periodic ms-scale oscillation of the extracted beam current observed with several high performance ECRISs and restrict the parameter space available for the optimization of extracted beam currents of highly charged ions. Experiments with the JYFL 14 GHz ECRIS have demonstrated that due to the instabilities the optimum B{sub min}-field is less than 0.8B{sub ECR}, which is the value suggested by the semiempirical scaling laws guiding the design of ECRISs.
Jacobs, Verne L.
2017-06-01
This investigation has been devoted to the theoretical description and computer modeling of atomic processes giving rise to radiative emission in energetic electron and ion beam interactions and in laboratory plasmas. We are also interested in the effects of directed electron and ion collisions and of anisotropic electric and magnetic fields. In the kinetic-theory description, we treat excitation, de-excitation, ionization, and recombination in electron and ion encounters with partially ionized atomic systems, including the indirect contributions from processes involving autoionizing resonances. These fundamental collisional and electromagnetic interactions also provide particle and photon transport mechanisms. From the spectral perspective, the analysis of atomic radiative emission can reveal detailed information on the physical properties in the plasma environment, such as non-equilibrium electron and charge-state distributions as well as electric and magnetic field distributions. In this investigation, a reduced-density-matrix formulation is developed for the microscopic description of atomic electromagnetic interactions in the presence of environmental (collisional and radiative) relaxation and decoherence processes. Our central objective is a fundamental microscopic description of atomic electromagnetic processes, in which both bound-state and autoionization-resonance phenomena can be treated in a unified and self-consistent manner. The time-domain (equation-of-motion) and frequency-domain (resolvent-operator) formulations of the reduced-density-matrix approach are developed in a unified and self-consistent manner. This is necessary for our ultimate goal of a systematic and self-consistent treatment of non-equilibrium (possibly coherent) atomic-state kinetics and high-resolution (possibly overlapping) spectral-line shapes. We thereby propose the introduction of a generalized collisional-radiative atomic-state kinetics model based on a reduced
DIFFUSIVE-DISPERSIVE TRAVELING WAVES AND KINETIC RELATIONS IV.COMPRESSIBLE EULER EQUATIONS
Institute of Scientific and Technical Information of China (English)
无
2003-01-01
The authors consider the Euler equations for a compressible fluid in one space dimensionwhen the equation of state of the fluid does not fulfill standard convexity assumptions andviscosity and capillarity effects are taken into account. A typical example of nonconvex con-stitutive equation for fluids is Van der Waals' equation. The first order terms of these partialdifferential equations form a nonlinear system of mixed (hyperbolic-elliptic) type. For a class ofnonconvex equations of state, an existence theorem of traveling waves solutions with arbitrarylarge amplitude is established here. The authors distinguish between classical (compressive) andnonclassical (undercompressive) traveling waves. The latter do not fulfill Lax shock inequali-ties, and are characterized by the so-called kinetic relation, whose properties are investigatedin this paper.
MAGNETIC NULL POINTS IN KINETIC SIMULATIONS OF SPACE PLASMAS
Energy Technology Data Exchange (ETDEWEB)
Olshevsky, Vyacheslav; Innocenti, Maria Elena; Cazzola, Emanuele; Lapenta, Giovanni [Centre for Mathematical Plasma Astrophysics (CmPA), KU Leuven (Belgium); Deca, Jan [Laboratory for Atmospheric and Space Physics (LASP), University of Colorado Boulder, Boulder, CO (United States); Divin, Andrey [St. Petersburg State University, St. Petersburg (Russian Federation); Peng, Ivy Bo; Markidis, Stefano, E-mail: sya@mao.kiev.ua [High Performance Computing and Visualization (HPCViz), KTH Royal Institute of Technology, Stockholm (Sweden)
2016-03-01
We present a systematic attempt to study magnetic null points and the associated magnetic energy conversion in kinetic particle-in-cell simulations of various plasma configurations. We address three-dimensional simulations performed with the semi-implicit kinetic electromagnetic code iPic3D in different setups: variations of a Harris current sheet, dipolar and quadrupolar magnetospheres interacting with the solar wind, and a relaxing turbulent configuration with multiple null points. Spiral nulls are more likely created in space plasmas: in all our simulations except lunar magnetic anomaly (LMA) and quadrupolar mini-magnetosphere the number of spiral nulls prevails over the number of radial nulls by a factor of 3–9. We show that often magnetic nulls do not indicate the regions of intensive energy dissipation. Energy dissipation events caused by topological bifurcations at radial nulls are rather rare and short-lived. The so-called X-lines formed by the radial nulls in the Harris current sheet and LMA simulations are rather stable and do not exhibit any energy dissipation. Energy dissipation is more powerful in the vicinity of spiral nulls enclosed by magnetic flux ropes with strong currents at their axes (their cross sections resemble 2D magnetic islands). These null lines reminiscent of Z-pinches efficiently dissipate magnetic energy due to secondary instabilities such as the two-stream or kinking instability, accompanied by changes in magnetic topology. Current enhancements accompanied by spiral nulls may signal magnetic energy conversion sites in the observational data.
Gas-kinetic numerical method for solving mesoscopic velocity distribution function equation
Institute of Scientific and Technical Information of China (English)
Zhihui Li; Hanxin Zhang
2007-01-01
A gas-kinetic numerical method for directly solving the mesoscopic velocity distribution function equation is presented and applied to the study of three-dimensional complex flows and micro-channel flows covering various flow regimes. The unified velocity distribution function equation describing gas transport phenomena from rarefied transition to continuumflow regimes can be presented on the basis of the kinetic Boltzmann-Shakhov model equation. The gas-kinetic finite-difference schemes for the velocity distribution function are constructed by developing a discrete velocity ordinate method of gas kinetic theory and an unsteady time-splitting technique from computational fluid dynamics. Gas-kinetic boundary conditions and numerical modeling can be established by directly manipulating on the mesoscopic velocity distribution function. A new Gauss-type discrete velocity numerical integration method can be developed and adopted to attack complex flows with different Mach numbers. HPF parallel strategy suitable for the gas-kinetic numerical method is investigated and adopted to solve three-dimensional complex problems. High Mach number flows around three-dimensional bodies are computed preliminarily with massive scale parallel. It is noteworthy and of practical importance that the HPF parallel algorithm for solving three-dimensional complex problems can be effectively developed to cover various flow regimes. On the other hand, the gas-kinetic numerical method is extended and used to study micro-channel gas flows including the classical Couette flow, the Poiseuillechannel flow and pressure-driven gas flows in twodimensional short micro-channels. The numerical experience shows that the gas-kinetic algorithm may be a powerful tool in the numerical simulation of microscale gas flows occuring in the Micro-Electro-Mechanical System (MEMS).
Kinetic study of electrostatic twisted waves instability in nonthermal dusty plasmas
Arshad, Kashif; Lazar, M.; Mahmood, Shahzad; Aman-ur-Rehman, Poedts, S.
2017-03-01
The kinetic theory of electrostatic twisted waves' instability in a dusty plasma is developed in the presence of orbital angular momentum of the helical (twisted) electric field in plasmas with kappa distributed electrons, ions, and dust particles. The kappa distributed electrons are considered to have a drift velocity. The perturbed distribution function and helical electric field are decomposed by Laguerre-Gaussian mode functions defined in cylindrical geometry. The Vlasov-Poisson equation is obtained and solved analytically to investigate the growth rates of the electrostatic twisted waves in a non-thermal dusty plasma. The growth rates of the dust ion acoustic twisted mode (DIATM) and dust acoustic twisted mode (DATM) are obtained analytically and also pictorial presented numerically. The instability condition for the DIATM and DATM is also discussed with different plasma parameters. The growth rates of DIATM and DATM are larger when the drifted electrons are non-Maxwellian distributed and smaller for the Maxwellian distributed drifted electrons in the presence of the helical electric field.
Effect of impurities on kinetic transport processes in fusion plasmas
Energy Technology Data Exchange (ETDEWEB)
Braun, Stefanie
2010-12-10
prominent role in stellarators than in tokamaks. In the final chapter of this thesis, analytical expressions for the particle and heat fluxes in an impure, collisional plasma are derived from first principles. Contrary to the tokamak case, where collisional transport is exclusively caused directly by friction, in stellarators an additional source of transport exists, namely anisotropy between the pressures parallel and perpendicular to the magnetic field. Whereas this anisotropy term does not contribute much to the overall fluxes at high collisionality since it is then considerably smaller than the friction contributions, it is nonetheless important since it is not ambipolar and therefore of relevance to the ambipolar electric field. Based on these results, the behaviour of heavy impurity ions under the influence of strong radial temperature and density gradients of the background plasma is studied. It is shown that a redistribution of the impurity ions within each magnetic flux surface arises. The effect of 3D geometry is studied. Since the resulting partial differential equations are too complicated for an analytical treatment, different limits are considered analytically and the full equation is solved numerically. The redistribution is driven by parallel friction and qualitatively influenced by the radial temperature gradient of the background plasma and the spatially varying E x B rotation due to the radial electric potential. The resulting impurity density patterns on the flux surface are sensitive to the exact geometry of the device and can be determined with the help of numerical databases of the magnetic configurations of different experiments. (orig.)
Kinetic Description for a Suspension of Inelastic Spheres - Boltzmann and BGK Equations
2007-11-02
Kinetic description for a suspension of inelastic spheres - Boltzmann and BGK equations Cedric Croizet and Renee Gatignol Laboratoire de Modelisation ...Organization Name(s) and Address(es) Laboratoire de Modelisation en Mecanique - Universite Pierre et Marie Curie (Paris 6) et CNRS UMR 7607 - 4) place
Quantum-kinetic equations for time correlation functions in higher-order perturbation theory
Leermakers, M.C.J.; Suttorp, L.G.
1981-01-01
The memory kernel of the kinetic equation for the time correlation function of a quantum fluid is determined both in third order of the interaction strength and in the low-density approximation. The results are obtained with the help of a diagram representation for the kernel. The connection with
Kinetic Thomas–Fermi solutions of the Gross–Pitaevskii equation
Ölschläger, M.; Wirth, G.; de Morais Smith, C.; Hemmerich, Andreas
2009-01-01
Approximate solutions of the Gross–Pitaevskii (GP) equation, obtained upon neglection of the kinetic energy, are well known as Thomas–Fermi solutions. They are characterized by the compensation of the local potential by the collisional energy. In this article we consider exact solutions of the
Kinetic Thomas–Fermi solutions of the Gross–Pitaevskii equation
Ölschläger, M.; Wirth, G.; de Morais Smith, C.; Hemmerich, Andreas
2009-01-01
Approximate solutions of the Gross–Pitaevskii (GP) equation, obtained upon neglection of the kinetic energy, are well known as Thomas–Fermi solutions. They are characterized by the compensation of the local potential by the collisional energy. In this article we consider exact solutions of the GP-eq
Kinetic modelling of runaway electron avalanches in tokamak plasmas
Nilsson, E; Peysson, Y; Granetz, R S; Saint-Laurent, F; Vlainic, M
2015-01-01
Runaway electrons (REs) can be generated in tokamak plasmas if the accelerating force from the toroidal electric field exceeds the collisional drag force due to Coulomb collisions with the background plasma. In ITER, disruptions are expected to generate REs mainly through knock-on collisions, where enough momentum can be transferred from existing runaways to slow electrons to transport the latter beyond a critical momentum, setting off an avalanche of REs. Since knock-on runaways are usually scattered off with a significant perpendicular component of the momentum with respect to the local magnetic field direction, these particles are highly magnetized. Consequently, the momentum dynamics require a full 3-D kinetic description, since these electrons are highly sensitive to the magnetic non-uniformity of a toroidal configuration. A bounce-averaged knock-on source term is derived. The generation of REs from the combined effect of Dreicer mechanism and knock-on collision process is studied with the code LUKE, a s...
Explicit Kinetic Flux Vector Splitting Scheme for the 2-D Shallow Water Wave Equations
Institute of Scientific and Technical Information of China (English)
施卫平; 黄明游; 王婷; 张小江
2004-01-01
Originally, the kinetic flux vector splitting (KFVS) scheme was developed as a numerical method to solve gas dynamic problems. The main idea in the approach is to construct the flux based on the microscopical description of the gas. In this paper, based on the analogy between the shallow water wave equations and the gas dynamic equations, we develop an explicit KFVS method for simulating the shallow water wave equations. A 1D steady flow and a 2D unsteady flow are presented to show the robust and accuracy of the KFVS scheme.
A multi-dimensional kinetic-based upwind solver for the Euler equations
Eppard, W. M.; Grossman, B.
1993-01-01
A multidimensional kinetic fluctuation-splitting scheme has been developed for the Euler equations. The scheme is based on an N-scheme discretization of the Boltzmann equation at the kinetic level for triangulated Cartesian meshes with a diagonal-adaptive strategy. The resulting Euler scheme is a cell-vertex fluctuation-splitting scheme where fluctuations in the conserved-variable vector Q are obtained as moments of the fluctuation in the Maxwellian velocity distribution function at the kinetic level. Encouraging preliminary results have been obtained for perfect gases on Cartesian meshes with first-order spatial accuracy. The present approach represents an improvement to the well-established dimensionally-split upwind schemes.
Anomalous kinetic energy of a system of dust particles in a gas discharge plasma
Energy Technology Data Exchange (ETDEWEB)
Norman, G. E., E-mail: norman@ihed.ras.ru; Stegailov, V. V., E-mail: stegailov@gmail.com; Timofeev, A. V., E-mail: timofeevalvl@gmail.com [Russian Academy of Sciences, Joint Institute for High Temperatures (Russian Federation)
2011-11-15
The system of equations of motion of dust particles in a near-electrode layer of a gas discharge has been formulated taking into account fluctuations of the charge of a dust particle and the features of the nearelectrode layer of the discharge. The molecular dynamics simulation of the system of dust particles has been carried out. Performing a theoretical analysis of the simulation results, a mechanism of increasing the average kinetic energy of dust particles in the gas discharge plasma has been proposed. According to this mechanism, the heating of the vertical oscillations of dust particles is initiated by induced oscillations generated by fluctuations of the charge of dust particles, and the energy transfer from vertical to horizontal oscillations can be based on the parametric resonance phenomenon. The combination of the parametric and induced resonances makes it possible to explain an anomalously high kinetic energy of dust particles. The estimate of the frequency, amplitude, and kinetic energy of dust particles are close to the respective experimental values.
The H-theorem for the physico-chemical kinetic equations with explicit time discretization
Adzhiev, S. Z.; Melikhov, I. V.; Vedenyapin, V. V.
2017-09-01
There is demonstrated in the present paper, that the H-theorem in the case of explicit time discretization of the physico-chemical kinetic equations, generally speaking, is not valid. We prove the H-theorem, when the system of the physico-chemical kinetic equations with explicit time discretization has the form of non-linear analogue of the Markov process with doubly stochastic matrix, and for more general cases. In these cases the proof is reduced to the proof of the H-theorem for Markov chains. The simplest discrete velocity models of the Boltzmann equation with explicit time discretization -the Carleman and Broadwell models are discussed and the H-theorem for them in the case of discrete time is proved.
Directory of Open Access Journals (Sweden)
V.V.Ignatyuk
2004-01-01
Full Text Available Non-Markovian kinetic equations in the second Born approximation are derived for a two-zone semiconductor excited by a short laser pulse. Both collision dynamics and running nonequilibrium correlations are taken into consideration. The energy balance and relaxation of the system to equilibrium are discussed. Results of numerical solution of the kinetic equations for carriers and phonons are presented.
Toda, S.; Nakata, M.; Nunami, M.; Ishizawa, A.; Watanabe, T.-H.; Sugama, H.
2016-10-01
A reduced model of the turbulent ion heat diffusivity is proposed by the gyrokinetic simulation code (GKV-X) with the adiabatic electrons for the high-Ti Large Helical Device discharge. The plasma parameter region of the short poloidal wavelength is studied, where the ion temperature gradient mode becomes unstable. The ion heat diffusivity by the nonlinear simulation with the kinetic electrons is found to be several times larger than the simulation results using the adiabatic electrons in the radial region 0.46 ion energy flux. The model of the turbulent diffusivity is derived as the function of the squared electrostatic potential fluctuation and the squared zonal flow potential. Next, the squared electrostatic potential fluctuation is approximated with the mixing length estimate. The squared zonal flow potential fluctuation is shown as the linear zonal flow response function. The reduced model of the turbulent diffusivity is derived as the function of the physical parameters by the linear GKV-X simulation with the kinetic electrons. This reduced model is applied to the transport code with the same procedure as.
Gas kinetic algorithm for flows in Poiseuille-like microchannels using Boltzmann model equation
Institute of Scientific and Technical Information of China (English)
LI; Zhihui; ZHANG; Hanxin; FU; Song
2005-01-01
The gas-kinetic unified algorithm using Boltzmann model equation have been extended and developed to solve the micro-scale gas flows in Poiseuille-like micro-channels from Micro-Electro-Mechanical Systems (MEMS). The numerical modeling of the gas kinetic boundary conditions suitable for micro-scale gas flows is presented. To test the present method, the classical Couette flows with various Knudsen numbers, the gas flows from short microchannels like plane Poiseuille and the pressure-driven gas flows in two-dimensional short microchannels have been simulated and compared with the approximate solutions of the Boltzmann equation, the related DSMC results, the modified N-S solutions with slip-flow boundary theory, the gas-kinetic BGK-Burnett solutions and the experimental data. The comparisons show that the present gas-kinetic numerical algorithm using the mesoscopic Boltzmann simplified velocity distribution function equation can effectively simulate and reveal the gas flows in microchannels. The numerical experience indicates that this method may be a powerful tool in the numerical simulation of micro-scale gas flows from MEMS.
KINETIC FLUX VECTOR SPLITTING FOR THE EULER EQUATIONS WITH GENERAL PRESSURE LAWS
Institute of Scientific and Technical Information of China (English)
Hua-zhong Tang
2004-01-01
This paper attempts to develop kinetic flux vector splitting (KFVS) for the Euler equations with general pressure laws. It is well known that the gas distribution function for the local equilibrium state plays an important role in the construction of the gas-kinetic schemes. To recover the Euler equations with a general equation of state (EOS), a new local equilibrium distribution is introduced with two parameters of temperature approximation decided uniquely by macroscopic variables. Utilizing the well-known connection that the Euler equations of motion are the moments of the Boltzmann equation whenever the velocity distribution function is a local equilibrium state, a class of high resolution MUSCL-type KFVS schemes are presented to approximate the Euler equations of gas dynamics with a general EOS. The schemes are finally applied to several test problems for a general EOS. In comparison with the exact solutions, our schemes give correct location and more accurate resolution of discontinuities. The extension of our idea to multidimensional case is natural.
Properties-preserving high order numerical methods for a kinetic eikonal equation
Luo, Songting; Payne, Nicholas
2017-02-01
For the BGK (Bhatnagar-Gross-Krook) equation in the large scale hyperbolic limit, the density of particles can be transformed as the Hopf-Cole transformation, where the phase function converges uniformly to the viscosity solution of an effective Hamilton-Jacobi equation, referred to as the kinetic eikonal equation. In this work, we present efficient high order finite difference methods for numerically solving the kinetic eikonal equation. The methods are based on monotone schemes such as the Godunov scheme. High order weighted essentially non-oscillatory techniques and Runge-Kutta procedures are used to obtain high order accuracy in both space and time. The effective Hamiltonian is determined implicitly by a nonlinear equation given as integrals with respect to the velocity variable. Newton's method is applied to solve the nonlinear equation, where integrals with respect to the velocity variable are evaluated either by a Gauss quadrature formula or as expansions with respect to moments of the Maxwellian. The methods are designed such that several key properties such as the positivity of the viscosity solution and the positivity of the effective Hamiltonian are preserved. Numerical experiments are presented to demonstrate the effectiveness of the methods.
Institute of Scientific and Technical Information of China (English)
CHEN Ping; LU Zu-shun; YU Da-shu; HU Li-jiang
2005-01-01
Based on three typical mechanisms (second-order, third-order and competitive mechanisms) for the curing reactions of the epoxy resins with amines, a pair of the kinetic equations (for primary and secondary aminations) was presented to explain the uniformity and relationship among the three different kinetic mechanisms of the reactions. The presented macro-equations were deduced from the kinetic micro-equations by the statistics method. And the constitutive equations were verified by experimental data at different reaction times and temperatures (95℃, 60℃ and 39℃), taking diglycidyl ether of bisphenol A (DGEBA) /ethyleneamine (EA) as a model.
Institute of Scientific and Technical Information of China (English)
Liu Yan-Hong; Zhang Jia-Liang; Ma Teng-Cai; Li Jian; Liu Dong-Ping
2007-01-01
The kinetic energy of ions in dielectric barrier discharge plasmas are analysed theoretically using the model of binary collisions between ions and gas molecules. Langevin equation for ions in other gases, Blanc law for ions in mixed gases, and the two-temperature model for ions at higher reduced field are used to determine the ion mobility. The kinetic energies of ions in CH4 + Ar(He) dielectric barrier discharge plasma at a fixed total gas pressure and various Ar (He)concentrations are calculated. It is found that with increasing Ar (He) concentration in CH4 + Ar (He) from 20% to 83%,the CH4+ kinetic energy increases from 69.6 (43.9) to 92.1 (128.5)eV, while the Ar+ (He+) kinetic energy decreases from 97 (145.2) to 78.8 (75.5)eV. The increase of CH4+ kinetic energy is responsible for the increase of hardness of diamond-like carbon films deposited by CH4 + Ar (He) dielectric barrier discharge without bias voltage over substrates.
Directory of Open Access Journals (Sweden)
Quevedo María
2010-10-01
Full Text Available Abstract Background Electrotherapy effectiveness at different doses has been demonstrated in preclinical and clinical studies; however, several aspects that occur in the tumor growth kinetics before and after treatment have not yet been revealed. Mathematical modeling is a useful instrument that can reveal some of these aspects. The aim of this paper is to describe the complete growth kinetics of unperturbed and perturbed tumors through use of the modified Gompertz equation in order to generate useful insight into the mechanisms that underpin this devastating disease. Methods The complete tumor growth kinetics for control and treated groups are obtained by interpolation and extrapolation methods with different time steps, using experimental data of fibrosarcoma Sa-37. In the modified Gompertz equation, a delay time is introduced to describe the tumor's natural history before treatment. Different graphical strategies are used in order to reveal new information in the complete kinetics of this tumor type. Results The first stage of complete tumor growth kinetics is highly non linear. The model, at this stage, shows different aspects that agree with those reported theoretically and experimentally. Tumor reversibility and the proportionality between regions before and after electrotherapy are demonstrated. In tumors that reach partial remission, two antagonistic post-treatment processes are induced, whereas in complete remission, two unknown antitumor mechanisms are induced. Conclusion The modified Gompertz equation is likely to lead to insights within cancer research. Such insights hold promise for increasing our understanding of tumors as self-organizing systems and, the possible existence of phase transitions in tumor growth kinetics, which, in turn, may have significant impacts both on cancer research and on clinical practice.
Temporal evolution of linear kinetic Alfvén waves in inhomogeneous plasmas and turbulence generation
Goyal, Ravinder; Sharma, R. P.
2016-07-01
The coronal ion heating in the Sun is primarily considered due to Alfvén wave dissipation. The Hinode data which has provided strong evidence for the presence of Alfvén waves in the corona and in coronal loops, has lead laboratory investigations and numerical simulations of Alfvén wave propagation and damping. The inhomogeneous plasmas with steep density gradients can be employed to study such phenomenon in relatively shorter systems. This article presents a model for the propagation of Kinetic Alfvén waves (KAWs) in inhomogeneous plasma when the inhomogeneity is in transverse and parallel directions relative to the background magnetic field. The semi-analytical technique and numerical simulations have been performed to study the KAW dynamics when plasma inhomogeneity is incorporated in the dynamics. The model equations are solved in order to study the localization of KAW and their magnetic power spectrum which indicates the direct transfer of energy from lower to higher wave numbers as well as frequencies. The inhomogeneity scale lengths in both directions may control the nature of fluctuations and localization of the waves and play a very important role in the turbulence generation and its level. We present a theoretical study of the localization of KAWs, variations in magnetic field amplitude in time, and variation in the frequency spectra arising from inhomogeneities. The relevance of the model to space and laboratory observations is discussed.
Magnetohydrodynamic Model for Plasma Instabilities in the Ion-Kinetic Regime
Kuvshinov, B. N.
1994-01-01
A magnetized plasma is considered. It is shown that the MHD model provides an adequate description of plasma instabilities in the ion-kinetic regime, where the characteristic scales of the plasma motion fall below the ion Larmor radius. This conclusion is the consequence of the fact that the well kn
Plasma Processes : A self-consistent kinetic modeling of a 1-D, bounded, plasma in equilibrium
Indian Academy of Sciences (India)
Monojoy Goswami; H Ramachandran
2000-11-01
A self-consistent kinetic treatment is presented here, where the Boltzmann equation is solved for a particle conserving Krook collision operator. The resulting equations have been implemented numerically. The treatment solves for the entire quasineutral column, making no assumptions about mfp/, where mfp is the ion-neutral collision mean free path and the size of the device. Coulomb collisions are neglected in favour of collisions with neutrals, and the particle source is modeled as a uniform Maxwellian. Electrons are treated as an inertialess but collisional ﬂuid. The ion distribution function for the trapped and the transiting orbits is obtained. Interesting ﬁndings include the anomalous heating of ions as they approach the presheath, the development of strongly non-Maxwellian features near the last mfp, and strong modiﬁcations of the sheath criterion.
Energy Technology Data Exchange (ETDEWEB)
Zhidkov, A.B.; Smirnov, E.P.
1989-02-01
This work is devoted to the study of the kinetics of the reaction of titanium tetrachloride with the hydride functional groups of diamond. The research was performed on submicron powders of ASM 0.7/0.3 grade synthetic diamond with a specific surface area of 8.0 m/sup 2//g as measured from the adsorption of nitrogen. The reaction was carried out in a flow-through quartz reactor in a flow of dry He. The content of the titanium in the samples was determined by a photocolorimetric method. A kinetic equation for the reaction of diamond with titanium tetrachloride was found on the basis of a statistical approach.
Trigonometric Fourier-series solutions of the point reactor kinetics equations
Energy Technology Data Exchange (ETDEWEB)
Hamada, Yasser Mohamed, E-mail: yaser_abdelsatar@ci.suez.edu.eg
2015-01-15
Highlights: • A new method based on Fourier series expansion is introduced. • The method provides accurate approximations to the point kinetics equations. • Vandermonde matrix is used to determine the coefficients of the Fourier series. • A new formula is introduced to determine the inverse of the Vandermonde matrix. • The obtained results agree well with those obtained with other conventional codes. - Abstract: In this paper, a new method based on the Fourier series is introduced to obtain approximate solutions to the systems of the point kinetics equations. These systems are stiff involving equations with slowly and rapidly varying components. They are solved numerically using Fourier series expansion over a partition of the total time interval. Approximate solution requires determining the series coefficients over each time step in that partition. These coefficients are determined using the high order derivatives of the dependent variables at the beginning of the time step introducing a system of linear algebraic equations to be solved at each step. The obtained algebraic system is similar to the Vandermonde system. Evaluation of the inverse of the Vandermonde matrix is required to determine the coefficients of the Fourier series. Because the obtained Vandermonde matrix has a special structure, due to the properties of the sine and cosine functions, a new formula is introduced to determine its inverse using standard computations. The new method solves the general linear and non-linear kinetics problems with six groups of delayed neutrons. The validity of the algorithm is tested with five different types of reactivities including step reactivity insertion, ramp input, oscillatory reactivity changes, a reactivity as a function of the neutron density and finally temperature feedback reactivity. Comparisons are made with analytical and conventional numerical methods used to solve the point kinetics equations. The results confirm the theoretical analysis
Directory of Open Access Journals (Sweden)
Grima Ramon
2009-10-01
Full Text Available Abstract Background Classical descriptions of enzyme kinetics ignore the physical nature of the intracellular environment. Main implicit assumptions behind such approaches are that reactions occur in compartment volumes which are large enough so that molecular discreteness can be ignored and that molecular transport occurs via diffusion. Though these conditions are frequently met in laboratory conditions, they are not characteristic of the intracellular environment, which is compartmentalized at the micron and submicron scales and in which active means of transport play a significant role. Results Starting from a master equation description of enzyme reaction kinetics and assuming metabolic steady-state conditions, we derive novel mesoscopic rate equations which take into account (i the intrinsic molecular noise due to the low copy number of molecules in intracellular compartments (ii the physical nature of the substrate transport process, i.e. diffusion or vesicle-mediated transport. These equations replace the conventional macroscopic and deterministic equations in the context of intracellular kinetics. The latter are recovered in the limit of infinite compartment volumes. We find that deviations from the predictions of classical kinetics are pronounced (hundreds of percent in the estimate for the reaction velocity for enzyme reactions occurring in compartments which are smaller than approximately 200 nm, for the case of substrate transport to the compartment being mediated principally by vesicle or granule transport and in the presence of competitive enzyme inhibitors. Conclusion The derived mesoscopic rate equations describe subcellular enzyme reaction kinetics, taking into account, for the first time, the simultaneous influence of both intrinsic noise and the mode of transport. They clearly show the range of applicability of the conventional deterministic equation models, namely intracellular conditions compatible with diffusive transport
An equation of state for purely kinetic k-essence inspired by cosmic topological defects
Cordero, Ruben; Queijeiro, Alfonso
2016-01-01
We investigate the physical properties of a purely kinetic k-essence model with an equation of state motivated in superconducting membranes. We compute the equation of state parameter $w$ and discuss its physical evolution via a nonlinear equation of state. Using the adiabatic speed of sound and energy density, we restrict the range of parameters of the model in order to have an acceptable physical behavior. Furthermore, we analyze the evolution of the luminosity distance $d_{L}$ with redshift $z$ by comparing (normalizing) it with the $\\Lambda$CDM model. Since the equation of state parameter is $z$-dependent the evolution of the luminosity distance is also analyzed using the Alcock-Paczy\\'{n}ski test.
An equation of state for purely kinetic k-essence inspired by cosmic topological defects
Energy Technology Data Exchange (ETDEWEB)
Cordero, Ruben; Gonzalez, Eduardo L.; Queijeiro, Alfonso [Instituto Politecnico Nacional, Departamento de Fisica, Escuela Superior de Fisica y Matematicas, Ciudad de Mexico (Mexico)
2017-06-15
We investigate the physical properties of a purely kinetic k-essence model with an equation of state motivated in superconducting membranes. We compute the equation of state parameter w and discuss its physical evolution via a nonlinear equation of state. Using the adiabatic speed of sound and energy density, we restrict the range of parameters of the model in order to have an acceptable physical behavior. We study the evolution of the scale factor and address the question of the possible existence of finite-time future singularities. Furthermore, we analyze the evolution of the luminosity distance d{sub L} with redshift z by comparing (normalizing) it with the ΛCDM model. Since the equation of state parameter is z-dependent the evolution of the luminosity distance is also analyzed using the Alcock-Paczynski test. (orig.)
An equation of state for purely kinetic k-essence inspired by cosmic topological defects
Cordero, Rubén; González, Eduardo L.; Queijeiro, Alfonso
2017-06-01
We investigate the physical properties of a purely kinetic k-essence model with an equation of state motivated in superconducting membranes. We compute the equation of state parameter w and discuss its physical evolution via a nonlinear equation of state. Using the adiabatic speed of sound and energy density, we restrict the range of parameters of the model in order to have an acceptable physical behavior. We study the evolution of the scale factor and address the question of the possible existence of finite-time future singularities. Furthermore, we analyze the evolution of the luminosity distance dL with redshift z by comparing (normalizing) it with the Λ CDM model. Since the equation of state parameter is z-dependent the evolution of the luminosity distance is also analyzed using the Alcock-Paczyński test.
Energy Technology Data Exchange (ETDEWEB)
Silva, Milena W. Da; Vilhena, Marco T. de; Bodmann, Bardo E., E-mail: milena.wollmann@ufrgs.br, E-mail: mtmbvilhena@gmail.com, E-mail: bardobodmann@ufrgs.br [Universidade Federal do Rio Grande do Sul (UFRGS), Porto Alegre, RS (Brazil). Programa de Pos-Graduacao em Engenharia Mecanica; Leite, Sergio B., E-mail: bogado@cnen.gov.br [Comissao Nacional de Energia Nuclear (CNEN), Rio de Janeiro, RS (Brazil)
2013-07-01
In this work, we report on an analytical representation for the solution of the neutron point kinetics equation, free of stiffness and assuming that the reactivity is a continuous or sectionally continuous function of time. To this end, we cast the point kinetics equation in a first order linear differential equation. Next, we split the corresponding matrix into a diagonal matrix plus a matrix that contains the remaining terms. Expanding the neutron density and the delayed neutron precursors concentrations in a truncated series, allows one to construct a recursive system, in form of a first order matrix differential equation with source. The initialization of the recursion procedure is of diagonal form and has no source, but satisfies the initial conditions. The remaining equations are subject to null initial conditions and include the time dependent diagonal elements together with the off diagonal elements as a source term. The solution is obtained in analytical representation which may be evaluated for any time value, because it is free of stiffness. We present numerical simulations and comparisons against results from the literature, for a constant, a step, a ramp, a quadratic and sine shaped reactivity function. (author)
Arino, O; Kimmel, M
1989-01-01
A model of cell cycle kinetics is proposed, which includes unequal division of cells, and a nonlinear dependence of the fraction of cells re-entering proliferation on the total number of cells in the cycle. The model is described by a nonlinear functional-integral equation. It is analyzed using the operator semigroup theory combined with classical differential equations approach. A complete description of the asymptotic behavior of the model is provided for a relatively broad class of nonlinearities. The nonnegative solutions either tend to a stable steady state, or to zero. The simplicity of the model makes it an interesting step in the analysis of dynamics of nonlinear structure populations.
Numerical solution of point kinetic equations by matrix decomposition and T series expansions
Energy Technology Data Exchange (ETDEWEB)
Silva, Jeronimo J.A.; Alvim, Antonio C.M., E-mail: shaolin.jr@gmail.com, E-mail: alvim@nuclear.ufrj.br [Coordenacao dos Programas de Pos-Graduacao de Engenharia (COPPE/UFRJ), Rio de Janeiro, RJ (Brazil); Vilhena, Marco T.M.B., E-mail: vilhena@pq.cnpq.br [Universidade Federal do Rio Grande do Sul (PROMEC/UFRGS), Porto Alegre, RS (Brazil). Programa de Pos-Graduacao em Engenharia Mecanica
2013-07-01
Recently, an analytical solution of the Point Kinetics equations free from stiffness problems has been presented. The equations, cast in matrix form are split into diagonal plus off-diagonal matrices and a series expansion of neutron density and precursor concentrations is done, producing a recurrent system which is then solved analytically. In this paper, a numerical finite differences equivalent of this decomposition plus expansion method is derived and applied to the same problems tested in the analytical case. As a result, the number of terms in the expansions needed for holding steady state is obtained, as well as results for the transient cases, with good agreement between solutions. (author)
Energy Technology Data Exchange (ETDEWEB)
Gelß, Patrick, E-mail: p.gelss@fu-berlin.de; Matera, Sebastian, E-mail: matera@math.fu-berlin.de; Schütte, Christof, E-mail: schuette@mi.fu-berlin.de
2016-06-01
In multiscale modeling of heterogeneous catalytic processes, one crucial point is the solution of a Markovian master equation describing the stochastic reaction kinetics. Usually, this is too high-dimensional to be solved with standard numerical techniques and one has to rely on sampling approaches based on the kinetic Monte Carlo method. In this study we break the curse of dimensionality for the direct solution of the Markovian master equation by exploiting the Tensor Train Format for this purpose. The performance of the approach is demonstrated on a first principles based, reduced model for the CO oxidation on the RuO{sub 2}(110) surface. We investigate the complexity for increasing system size and for various reaction conditions. The advantage over the stochastic simulation approach is illustrated by a problem with increased stiffness.
Coupling coefficients and kinetic equation for Rossby waves in multi-layer ocean
Directory of Open Access Journals (Sweden)
T. Soomere
2003-01-01
Full Text Available The kinetic description of baroclinic Rossby waves in multi-layer model ocean is analysed. Explicit analytical expressions for the coupling coefficients describing energy exchange intensity between different modes are obtained and their main properties are established for the three-layer model. It is demonstrated that several types of interactions vanish in the case of simple vertical structures of the ocean, e.g. when all layers have equal depth. These cases correspond to a zero component of the eigenvectors of the potential vorticity equations. The kinetic equation always possesses a fully barotropic solution. If energy is concentrated in the baroclinic modes, the barotropic mode will necessarily be generated. Motion systems consisting of a superposition of the barotropic and a baroclinic mode always transfer energy to other baroclinic modes.
An asymptotic-preserving scheme for linear kinetic equation with fractional diffusion limit
Wang, Li; Yan, Bokai
2016-05-01
We present a new asymptotic-preserving scheme for the linear Boltzmann equation which, under appropriate scaling, leads to a fractional diffusion limit. Our scheme rests on novel micro-macro decomposition to the distribution function, which splits the original kinetic equation following a reshuffled Hilbert expansion. As opposed to classical diffusion limit, a major difficulty comes from the fat tail in the equilibrium which makes the truncation in velocity space depending on the small parameter. Our idea is, while solving the macro-micro part in a truncated velocity domain (truncation only depends on numerical accuracy), to incorporate an integrated tail over the velocity space that is beyond the truncation, and its major component can be precomputed once with any accuracy. Such an addition is essential to drive the solution to the correct asymptotic limit. Numerical experiments validate its efficiency in both kinetic and fractional diffusive regimes.
Maulidah, Rifa'atul; Purqon, Acep
2016-08-01
Mendong (Fimbristylis globulosa) has a potentially industrial application. We investigate a predictive model for heat and mass transfer in drying kinetics during drying a Mendong. We experimentally dry the Mendong by using a microwave oven. In this study, we analyze three mathematical equations and feed forward neural network (FNN) with back propagation to describe the drying behavior of Mendong. Our results show that the experimental data and the artificial neural network model has a good agreement and better than a mathematical equation approach. The best FNN for the prediction is 3-20-1-1 structure with Levenberg- Marquardt training function. This drying kinetics modeling is potentially applied to determine the optimal parameters during mendong drying and to estimate and control of drying process.
Analysis of atmospheric flow over a surface protrusion using the turbulence kinetic energy equation
Frost, W.; Harper, W. L.; Fichtl, G. H.
1975-01-01
Atmospheric flow fields resulting from a semi-elliptical surface obstruction in an otherwise horizontally homogeneous statistically stationary flow are modelled with the boundary-layer/Boussinesq-approximation of the governing equation of fluid mechanics. The turbulence kinetic energy equation is used to determine the dissipative effects of turbulent shear on the mean flow. Mean-flow results are compared with those given in a previous paper where the same problem was attacked using a Prandtl mixing-length hypothesis. Iso-lines of turbulence kinetic energy and turbulence intensity are plotted in the plane of the flow. They highlight regions of high turbulence intensity in the stagnation zone and sharp gradients in intensity along the transition from adverse to favourable pressure gradient.
Modelling dimercaptosuccinic acid (DMSA) plasma kinetics in humans
van Eijkeren, Jan C H; Olie, J Daniël N; Bradberry, Sally M; Vale, J Allister; de Vries, Irma; Meulenbelt, Jan; Hunault, Claudine C
2016-01-01
CONTEXT: No kinetic models presently exist which simulate the effect of chelation therapy on lead blood concentrations in lead poisoning. OBJECTIVE: Our aim was to develop a kinetic model that describes the kinetics of dimercaptosuccinic acid (DMSA; succimer), a commonly used chelating agent, that c
Chiba, G.; Tsuji, M.; Narabayashi, T.
2014-04-01
In order to better predict a kinetic behavior of a nuclear fission reactor, an improvement of the delayed neutron parameters is essential. The present paper specifies important nuclear data for a reactor kinetics: Fission yield and decay constant data of 86Ge, some bromine isotopes, 94Rb, 98mY and some iodine isotopes. Their importance is quantified as sensitivities with a help of the adjoint kinetic equation, and it is found that they are dependent on an inserted reactivity (or a reactor period). Moreover, dependence of sensitivities on nuclear data files is also quantified using the latest files. Even though the currently evaluated data are used, there are large differences among different data files from a view point of the delayed neutrons.
SBMLsqueezer 2: context-sensitive creation of kinetic equations in biochemical networks
DEFF Research Database (Denmark)
Draeger, Andreas; Zielinski, Daniel C.; Keller, Roland
2015-01-01
Background: The size and complexity of published biochemical network reconstructions are steadily increasing, expanding the potential scale of derived computational models. However, the construction of large biochemical network models is a laborious and error-prone task. Automated methods have...... during kinetic model construction would thus benefit from automated methods for rate law assignment. Results: We present a high-throughput algorithm to automatically suggest and create suitable rate laws based upon reaction type according to several criteria. The criteria for choices made...... simplified the network reconstruction process, but building kinetic models for these systems is still a manually intensive task. Appropriate kinetic equations, based upon reaction rate laws, must be constructed and parameterized for each reaction. The complex test-and-evaluation cycles that can be involved...
Directory of Open Access Journals (Sweden)
Yang Xue
2009-01-01
Full Text Available The fourth order Rosenbrock method with an automatic step size control feature was described and applied to solve the reactor point kinetics equations. A FORTRAN 90 program was developed to test the computational speed and algorithm accuracy. From the results of various benchmark tests with different types of reactivity insertions, the Rosenbrock method shows high accuracy, high efficiency and stable character of the solution.
The heat flux from a relativistic kinetic equation with a simplified collision kernel
Sandoval-Villalbazo, A; García-Colin, L S
2009-01-01
We show how using a special relativistic kinetic equation with a BGK- like collision operator the ensuing expression for the heat flux can be casted in the form required by Classical Irreversible Thermodynamics. Indeed, it is linearly related to the temperature and number density gradients and not to the acceleration as the so-called "first order in the gradients theories" contend. Here we calculate explicitly the ensuing transport coefficients and compare them with the results obtained by other authors.
Mechanism and Kinetics Analysis of NO/SO2/N2/O2 Dissociation Reactions in Non-Thermal Plasma
Institute of Scientific and Technical Information of China (English)
WANG Xinliang; LI Tingting; WEI Dongxiang; WEI Yanli; GU Fan
2008-01-01
The kinetics mechanism of the dissociation reactions in a NO/SO2/N2/O2 system was investigated in consideration of energetic electrons' impacts on a non-thermal plasma. A model was derived from the Boltzmann equation and molecule collision theory to predict the dissociation reaction rate coefficients. Upon comparison with available literature, the model was confirmed to be acceptably accurate in general. Several reaction rate coefficients of the NO/SO2/N2/O2 dissociation system were derived according to the Arrhenius formula. The activation energies of each plasma reaction were calculated by quantum chemistry methods. The relation between the dissociation reaction rate coefficient and electron temperature was established to describe the importance of each reaction and to predict relevant processes of gaseous chemical reactions. The sensitivity of the mechanism of NO/SO2/N2/O2 dissociation reaction in a non-thermal plasma was also analysed.
A Reduced-order NLTE Kinetic Model for Radiating Plasmas of Outer Envelopes of Stellar Atmospheres
Munafò, Alessandro; Mansour, Nagi N.; Panesi, Marco
2017-04-01
The present work proposes a self-consistent reduced-order NLTE kinetic model for radiating plasmas found in the outer layers of stellar atmospheres. A detailed collisional-radiative kinetic mechanism is constructed by leveraging the most up-to-date set of ab initio and experimental data available in the literature. This constitutes the starting point for the derivation of a reduced-order model, obtained by lumping the bound energy states into groups. In order to determine the needed thermo-physical group properties, uniform and Maxwell–Boltzmann energy distributions are used to reconstruct the energy population of each group. Finally, the reduced set of governing equations for the material gas and the radiation field is obtained based on the moment method. Applications consider the steady flow across a shock wave in partially ionized hydrogen. The results clearly demonstrate that adopting a Maxwell–Boltzmann grouping allows, on the one hand, for a substantial reduction of the number of unknowns and, on the other, to maintain accuracy for both gas and radiation quantities. Also, it is observed that, when neglecting line radiation, the use of two groups already leads to a very accurate resolution of the photo-ionization precursor, internal relaxation, and radiative cooling regions. The inclusion of line radiation requires adopting just one additional group to account for optically thin losses in the α, β, and γ lines of the Balmer and Paschen series. This trend has been observed for a wide range of shock wave velocities.
Barakat, A. R.; Schunk, R. W.
1982-01-01
A wide variety of plasma flow conditions is found in aeronomy and space plasma physics. Transport equations based on an isotropic Maxwellian vilecity distribution function can be used to describe plasma flows which contain 'small' temperature anisotropies. However, for plasma flows characterized by large temperature anisotropies, transport equations based on an anisotropic bi-Maxwellian (or two-temperature) velocity distribution function are expected to provide a much better description of the plasma transport properties. The present investigation is concerned with the extent to which transport equations based on both Maxwellian and bi-Maxwellian series expansions can describe plasma flows characterized by non-Maxwellian velocity distributions, giving particular attention to a modelling of the anisotropic character of the distribution function. The obtained results should provide clues as to the extent to which a given series expansion can account for the anisotropic character of a plasma.
Energy Technology Data Exchange (ETDEWEB)
Gibbons, M.R.
1995-06-01
This dissertation describes a new algorithm for simulating low frequency, kinetic phenomena in plasmas. DArwin Direct Implicit Particle-in-Cell (DADIPIC), as its name implies, is a combination of the Darwin and direct implicit methods. One of the difficulties in simulating plasmas lies in the enormous disparity between the fundamental scale lengths of a plasma and the scale lengths of the phenomena of interest. The objective is to create models which can ignore the fundamental constraints without eliminating relevant plasma properties. Over the past twenty years several PIC methods have been investigated for overcoming the constraints on explicit electrodynamic PIC. These models eliminate selected high frequency plasma phenomena while retaining kinetic phenomena at low frequency. This dissertation shows that the combination of Darwin and Direct Implicit allows them to operate better than they have been shown to operate in the past. Through the Darwin method the hyperbolic Maxwell`s equations are reformulated into a set of elliptic equations. Propagating light waves do not exist in the formulation so the Courant constraint on the time step is eliminated. The Direct Implicit method is applied only to the electrostatic field with the result that electrostatic plasma oscillations do not have to be resolved for stability. With the elimination of these constraints spatial and temporal discretization can be much larger than that possible with explicit, electrodynamic PIC. The code functions in a two dimensional Cartesian region and has been implemented with all components of the particle velocities, the E-field, and the B-field. Internal structures, conductors or dielectrics, may be placed in the simulation region, can be set at desired potentials, and driven with specified currents.
Gelation of fibrinogen in plasma. A kinetic study by turbidity measurement.
Regañon, E; Vila, V; Aznar, J
1984-01-01
Studies of the turbidity profiles of diluted (1/55, v/v) normal plasma, thrombin activity free serum plus commercial fibrinogen, and 0.15 M NaCl, pH 7.4, plus commercial fibrinogen, activated by thrombin or reptilase and measured at 350 nm, have shown that the latency time (LT) hardly varies for the fibrinogen concentration within limits of 0.03-0.15 mg/ml; however, it does vary for the thrombin concentration. The rate of gelation (RG) varies linearly with the fibrinogen (FG) concentration, conforming to the equation RG = 0.027 (FG)1.8; it hardly varies for thrombin concentrations greater than 0.50 NIH U/ml. On the other hand, RG values obtained for 0.46 NIH U/ml of thrombin or 0.92 BU/ml of reptilase show no significant differences. The variation in LT for the thrombin or reptilase concentration allows the rate of activation to be estimated, giving values of 5.9 X 10(-12) and 3.2 X 10(-12) mol/U/s, respectively, for a fibrinogen concentration in plasma of 1.1 X 10(-10) mol/ml. The mean value estimated for the ratio LT/FG in normal plasma is 35.76 +/- 18.3 and 85.62 +/- 18.3 s mg-1 ml for activation by thrombin and reptilase, respectively. We have studied in normal plasma the parameters that define the gelation of fibrin as measured by turbidity curves and their variation according to the fibrinogen concentration. This permits us to establish the kinetics of fibrin gel formation and normal range values.
Kinetic Formulation of the Kohn-Sham Equations for ab initio Electronic Structure Calculations
Mendoza, M; Herrmann, H J
2013-01-01
We introduce a new approach to density functional theory based on kinetic theory, showing that the Kohn-Sham equations can be derived as a macroscopic limit of a suitable Boltzmann kinetic equation in the limit of small mean free path versus the typical scale of density gradients (Chapman-Enskog expansion). To derive the approach, we first write the Schr\\"odinger equation as a special case of a Boltzmann equation for a gas of quasi-particles, with the potential playing the role of an external source that generates and destroys particles, so as to drive the system towards the ground state. The ions are treated as classical particles, using the Born-Oppenheimer dynamics, or by imposing concurrent evolution with the electronic orbitals. In order to provide quantitative support to our approach, we implement a discrete (lattice) model and compute, the exchange and correlation energies of simple atoms, and the geometrical configuration of the methane molecule. Excellent agreement with values in the literature is fo...
Kinetic corrections from analytic non-Maxwellian distribution functions in magnetized plasmas
Izacard, Olivier
2016-01-01
In magnetized plasma physics, almost all developed analytic theories assume a Maxwellian distribution function (MDF) and in some cases small deviations are described using the perturbation theory. The deviations with respect to the Maxwellian equilibrium, called kinetic effects, are required to be taken into account specially for fusion reactor plasmas. Generally, because the perturbation theory is not consistent with observed steady-state non-Maxwellians, these kinetic effects are numericall...
Kinetic studies of NO formation in pulsed air-like low-pressure dc plasmas
Hübner, M.; Gortschakow, S.; Guaitella, O.; Marinov, D.; Rousseau, A.; Röpcke, J.; Loffhagen, D.
2016-06-01
The kinetics of the formation of NO in pulsed air-like dc plasmas at a pressure of 1.33 mbar and mean currents between 50 and 150 mA of discharge pulses with 5 ms duration has been investigated both experimentally and by self-consistent numerical modelling. Using time-resolved quantum cascade laser absorption spectroscopy, the densities of NO, NO2 and N2O have been measured in synthetic air as well as in air with 0.8% of NO2 and N2O, respectively. The temporal evolution of the NO density shows four distinct phases during the plasma pulse and the early afterglow in the three gas mixtures that were used. In particular, a steep density increase during the ignition phase and after termination of the discharge current pulse has been detected. The NO concentration has been found to reach a constant value of 0.57× {{10}14}~\\text{molecules}~\\text{c}{{\\text{m}}-3} , 1.05× {{10}14}~\\text{molecules}~\\text{c}{{\\text{m}}-3} , and 1.3× {{10}14}~\\text{molecules}~\\text{c}{{\\text{m}}-3} for mean plasma currents of 50 mA, 100 mA and 150 mA, respectively, in the afterglow. The measured densities of NO2 and N2O in the respective mixture decrease exponentially during the plasma pulse and remain almost constant in the afterglow, especially where the admixture of NO2 has a remarkable impact on the NO production during the ignition. The numerical results of the coupled solution of a set of rate equations for the various heavy particles and the time-dependent Boltzmann equation of the electrons agree quite well with the experimental findings for the different air-like plasmas. The main reaction processes have been analysed on the basis of the model calculations and the remaining differences between the experiment and modelling especially during the afterglow are discussed.
Diomede, P.; Bruneau, B.; Longo, S.; Johnson, E.; Booth, J. P.
2017-01-01
A comprehensive hybrid model of a hydrogen capacitively coupled plasmas (CCP), including a detailed description of the molecular vibrational kinetics, has been applied to the study of the effect of tailored voltage waveforms (TVWs) on the production kinetics and transport of negative ions in these
Note on quantitatively correct simulations of the kinetic beam-plasma instability
Lotov, K V; Mesyats, E A; Snytnikov, A V; Vshivkov, V A
2014-01-01
A large number of model particles is shown necessary for quantitatively correct simulations of the kinetic beam-plasma instability with the clouds-in-cells method. The required number of particles scales inversely with the expected growth rate, as in the kinetic regime only a narrow interval of beam velocities is resonant with the wave.
Note on quantitatively correct simulations of the kinetic beam-plasma instability
Energy Technology Data Exchange (ETDEWEB)
Lotov, K. V.; Timofeev, I. V. [Budker Institute of Nuclear Physics SB RAS, 630090 Novosibirsk (Russian Federation); Novosibirsk State University, 630090 Novosibirsk (Russian Federation); Mesyats, E. A.; Snytnikov, A. V.; Vshivkov, V. A. [Institute of Computational Mathematics and Mathematical Geophysics SB RAS, 630090 Novosibirsk (Russian Federation)
2015-02-15
A large number of model particles are shown necessary for quantitatively correct simulations of the kinetic beam-plasma instability with the clouds-in-cells method. The required number of particles scales inversely with the expected growth rate, as only a narrow interval of beam velocities is resonant with the wave in the kinetic regime.
Kinetic Alfven wave instability in a Lorentzian dusty plasma: Non-resonant particle approach
Energy Technology Data Exchange (ETDEWEB)
Rubab, N.; Biernat, H. K. [Space Research Institute, Austrian Academy of Sciences, Schmiedlstrasse 6, A-8042 Graz (Austria); Institute of Physics, University of Graz, Universitaetplatz 5, A-8010 Graz (Austria); Erkaev, V. [Institute of Computational Modelling, 660036 Krasnoyarsk, Russia and Siberian Federal University, 660041 Krasnoyarsk (Russian Federation); Langmayr, D. [Virtual Vehicle Competence Center (vif), Inffeldgasse 21a, 8010 Graz (Austria)
2011-07-15
Analysis of the electromagnetic streaming instability is carried out which is related to the cross field drift of kappa distributed ions. The linear dispersion relation for electromagnetic wave using Vlasov-fluid equations in a dusty plasma is derived. Modified two stream instability (MTSI) in a dusty plasma has been discussed in the limit {omega}{sub pd}{sup 2}/c{sup 2}k{sub perpendicular}{sup 2}<<1. Numerical calculations of the growth rate of instability have been carried out. Growth rates of kinetic Alfven instability are found to be small as compared to MTSI. Maximum growth rates for both instabilities occur in oblique directions for V{sub 0}{>=}V{sub A}. It is shown that the presence of both the charged dust particles and perpendicular ion beam sensibly modify the dispersion relation of low-frequency electromagnetic wave. The dispersion characteristics are found to be insensible to the superthermal character of the ion distribution function. Applications to different intersteller regions are discussed.
Effects of Charge in Heavy Ions on Solitary Kinetic Alfvén Waves in Double-Ion Plasmas
Institute of Scientific and Technical Information of China (English)
YANG Lei; WU De-Jin
2006-01-01
@@ After the charge of heavy ions is considered, a Sagdeev equation is obtained for the solitary kinetic Alfvén waves (SKAWs) in a low-β(me/mp＜＜β＜＜1 or mp/me＞＞α＞＞1), three-component (electrons, protons, and highly charged heavy ions) plasma. Numerical results show that the charge number q of heavy ions can cause the width of the solitary structure to decrease, but increase for the maximum of electron density nem≤1.2 and the initial abundance of heavy ions Cb0 ≤ 0.1. The parallel phase speed of the waves increases with larger q.
Proton-pumping mechanism of cytochrome c oxidase: A kinetic master-equation approach
Kim, Young C.; Hummer, Gerhard
2011-01-01
Cytochrome c oxidase (CcO) is an efficient energy transducer that reduces oxygen to water and converts the released chemical energy into an electrochemical membrane potential. As a true proton pump, CcO translocates protons across the membrane against this potential. Based on a wealth of experiments and calculations, an increasingly detailed picture of the reaction intermediates in the redox cycle has emerged. However, the fundamental mechanism of proton pumping coupled to redox chemistry remains largely unresolved. Here we examine and extend a kinetic master-equation approach to gain insight into redox-coupled proton pumping in CcO. Basic principles of the CcO proton pump emerge from an analysis of the simplest kinetic models that retain essential elements of the experimentally determined structure, energetics, and kinetics, and that satisfy fundamental physical principles. The master-equation models allow us to address the question of how pumping can be achieved in a system in which all reaction steps are reversible. Whereas proton pumping does not require the direct modulation of microscopic reaction barriers, such kinetic gating greatly increases the pumping efficiency. Further efficiency gains can be achieved by partially decoupling the proton uptake pathway from the ative-site region. Such a mechanism is consistent with the proposed Glu valve, in which the side chain of a key glutamic acid shuttles between the D channel and the active-site region. We also show that the models predict only small proton leaks even in the absence of turnover. The design principles identified here for CcO provide a blueprint for novel biology-inspired fuel cells, and the master-equation formulation should prove useful also for other molecular machines. PMID:21946020
Proton-pumping mechanism of cytochrome c oxidase: a kinetic master-equation approach.
Kim, Young C; Hummer, Gerhard
2012-04-01
Cytochrome c oxidase is an efficient energy transducer that reduces oxygen to water and converts the released chemical energy into an electrochemical membrane potential. As a true proton pump, cytochrome c oxidase translocates protons across the membrane against this potential. Based on a wealth of experiments and calculations, an increasingly detailed picture of the reaction intermediates in the redox cycle has emerged. However, the fundamental mechanism of proton pumping coupled to redox chemistry remains largely unresolved. Here we examine and extend a kinetic master-equation approach to gain insight into redox-coupled proton pumping in cytochrome c oxidase. Basic principles of the cytochrome c oxidase proton pump emerge from an analysis of the simplest kinetic models that retain essential elements of the experimentally determined structure, energetics, and kinetics, and that satisfy fundamental physical principles. The master-equation models allow us to address the question of how pumping can be achieved in a system in which all reaction steps are reversible. Whereas proton pumping does not require the direct modulation of microscopic reaction barriers, such kinetic gating greatly increases the pumping efficiency. Further efficiency gains can be achieved by partially decoupling the proton uptake pathway from the active-site region. Such a mechanism is consistent with the proposed Glu valve, in which the side chain of a key glutamic acid shuttles between the D channel and the active-site region. We also show that the models predict only small proton leaks even in the absence of turnover. The design principles identified here for cytochrome c oxidase provide a blueprint for novel biology-inspired fuel cells, and the master-equation formulation should prove useful also for other molecular machines. .
Kinetic analysis of soil contained pyrene oxidation by a pulsed discharge plasma process
Huijuan, Wang; Guangshun, Zhou; He, Guo; Cong, Geng
2017-01-01
A pulsed discharge plasma (PDP) reactor with net anode and net cathode was established for investigating the pyrene degradation in soil under different pulse peak voltage, air flow rate, pyrene content in soil, initial pH value and initial water content of the soil. Pyrene oxidation within the 60 min discharge time was fitting according to the pseudo-first order equation and the corresponding reaction kinetics constants (k values) were calculated. The obtained results show that pyrene oxidation under all the different reaction conditions obeyed the pseudo-first order equation well. Higher pulsed peak voltage and appropriate air flow rate were in favor of the increase of reaction rate of pyrene oxidation. A higher k value could be achieved in the lower initial pyrene content (the value was 100 mg kg-1). The k value of pyrene oxidation in the case of pH = 4 was 11.2 times higher than the value obtained under the condition of pH = 9, while the initial water content of the soil also has a large effect on the oxidation rate of pyrene due to the effect of PDP. Supported by National Natural Science Foundation of China (No. 21207052).
Kinetic Thomas-Fermi solutions of the Gross-Pitaevskii equation
Ölschläger, M.; Wirth, G.; Smith, C. Morais; Hemmerich, A.
2009-04-01
Approximate solutions of the Gross-Pitaevskii (GP) equation, obtained upon neglection of the kinetic energy, are well known as Thomas-Fermi solutions. They are characterized by the compensation of the local potential by the collisional energy. In this article we consider exact solutions of the GP-equation with this property and definite values of the kinetic energy, which suggests the term "kinetic Thomas-Fermi" (KTF) solutions. Despite their formal simplicity, KTF-solutions can possess complex current density fields with unconventional topology. We point out that a large class of light-shift potentials gives rise to KTF-solutions. As elementary examples, we consider one-dimensional and two-dimensional optical lattice scenarios, obtained by means of the superposition of two, three and four laser beams, and discuss the stability properties of the corresponding KTF-solutions. A general method is proposed to excite two-dimensional KTF-solutions in experiments by means of time-modulated light-shift potentials.
Energy Technology Data Exchange (ETDEWEB)
Schramm, Marcelo; Bodmann, Bardo E.J.; Vilhena, Marco T.M.B., E-mail: marceloschramm@hotmail.com, E-mail: bardo.bodmann@ufrgs.br, E-mail: mtmbvilhena@gmail.com [Universidade Federal do Rio Grande do Sul (UFRGS), Porto Alegre, RS (Brazil). Departamento de Engenharia Mecanica; Petersen, Claudio Z., E-mail: claudiopetersen@yahoo.com.br [Universidade Federal de Pelotas (UFPel), RS (Brazil). Departamento de Matematica; Alvim, Antonio C.M., E-mail: alvim@nuclear.ufrj.br [Universidade Federal do Rio de Janeiro (UFRJ), RJ (Brazil). Instituto Alberto Luiz Coimbra de Pos-Graduacao e Pesquisa em Engenharia
2013-07-01
Following the quest to find analytical solutions, we extend the methodology applied successfully to timely fractional neutron point kinetics (FNPK) equations by adding the effects of temperature. The FNPK equations with temperature feedback correspond to a nonlinear system and “stiff” type for the neutron density and the concentration of delayed neutron precursors. These variables determine the behavior of a nuclear reactor power with time and are influenced by the position of control rods, for example. The solutions of kinetics equations provide time information about the dynamics in a nuclear reactor in operation and are useful, for example, to understand the power fluctuations with time that occur during startup or shutdown of the reactor, due to adjustments of the control rods. The inclusion of temperature feedback in the model introduces an estimate of the transient behavior of the power and other variables, which are strongly coupled. Normally, a single value of reactivity is used across the energy spectrum. Especially in case of power change, the neutron energy spectrum changes as well as physical parameters such as the average cross sections. However, even knowing the importance of temperature effects on the control of the reactor power, the character of the set of nonlinear equations governing this system makes it difficult to obtain a purely analytical solution. Studies have been published in this sense, using numerical approaches. Here the idea is to consider temperature effects to make the model more realistic and thus solve it in a semi-analytical way. Therefore, the main objective of this paper is to obtain an analytical representation of fractional neutron point kinetics equations with temperature feedback, without having to resort to approximations inherent in numerical methods. To this end, we will use the decomposition method, which has been successfully used by the authors to solve neutron point kinetics problems. The results obtained will
Kinetic theory of self-diffusion in a moderately dense one-component plasma
Suttorp, L.G.
1980-01-01
A microscopic description of self-diffusion in a moderately dense classical one-component plasma is given on the basis of renormalized kinetic theory. The effects of close binary collisions and of collective interactions in the plasma are taken into account through the use of a composite memory kern
Energy Technology Data Exchange (ETDEWEB)
Decker, J.; Peysson, Y
2004-12-01
A new original code for solving the 3-D relativistic and bounce-averaged electron drift kinetic equation is presented. It designed for the current drive problem in tokamak with an arbitrary magnetic equilibrium. This tool allows self-consistent calculations of the bootstrap current in presence of other external current sources. RF current drive for arbitrary type of waves may be used. Several moments of the electron distribution function are determined, like the exact and effective fractions of trapped electrons, the plasma current, absorbed RF power, runaway and magnetic ripple loss rates and non-thermal Bremsstrahlung. Advanced numerical techniques have been used to make it the first fully implicit (reverse time) 3-D solver, particularly well designed for implementation in a chain of code for realistic current drive calculations in high {beta}{sub p} plasmas. All the details of the physics background and the numerical scheme are presented, as well a some examples to illustrate main code capabilities. Several important numerical points are addressed concerning code stability and potential numerical and physical limitations. (authors)
Cremaschini, Claudio
2011-01-01
A largely unsolved theoretical issue in controlled fusion research is the consistent \\textit{kinetic} treatment of slowly-time varying plasma states occurring in collisionless and magnetized axisymmetric plasmas. The phenomenology may include finite pressure anisotropies as well as strong toroidal and poloidal differential rotation, characteristic of Tokamak plasmas. Despite the fact that physical phenomena occurring in fusion plasmas depend fundamentally on the microscopic particle phase-space dynamics, their consistent kinetic treatment remains still essentially unchalleged to date. The goal of this paper is to address the problem within the framework of Vlasov-Maxwell description. The gyrokinetic treatment of charged particles dynamics is adopted for the construction of asymptotic solutions for the quasi-stationary species kinetic distribution functions. These are expressed in terms of the particle exact and adiabatic invariants. The theory relies on a perturbative approach, which permits to construct asym...
Stahl, A.; Landreman, M.; Embréus, O.; Fülöp, T.
2017-03-01
Energetic electrons are of interest in many types of plasmas, however previous modeling of their properties has been restricted to the use of linear Fokker-Planck collision operators or non-relativistic formulations. Here, we describe a fully non-linear kinetic-equation solver, capable of handling large electric-field strengths (compared to the Dreicer field) and relativistic temperatures. This tool allows modeling of the momentum-space dynamics of the electrons in cases where strong departures from Maxwellian distributions may arise. As an example, we consider electron runaway in magnetic-confinement fusion plasmas and describe a transition to electron slide-away at field strengths significantly lower than previously predicted.
Stahl, A; Embréus, O; Fülöp, T
2016-01-01
Energetic electrons are of interest in many types of plasmas, however previous modelling of their properties have been restricted to the use of linear Fokker-Planck collision operators or non-relativistic formulations. Here, we describe a fully non-linear kinetic-equation solver, capable of handling large electric-field strengths (compared to the Dreicer field) and relativistic temperatures. This tool allows modelling of the momentum-space dynamics of the electrons in cases where strong departures from Maxwellian distributions may arise. As an example, we consider electron runaway in magnetic-confinement fusion plasmas and describe a transition to electron slide-away at field strengths significantly lower than previously predicted.
Energy Technology Data Exchange (ETDEWEB)
Shtykov, N. M., E-mail: nshtykov@mail.ru; Palto, S. P.; Umanskii, B. A. [Russian Academy of Sciences, Shubnikov Institute of Crystallography (Russian Federation)
2013-08-15
We report on the results of calculating the conditions for light generation in cholesteric liquid crystals doped with fluorescent dyes using kinetic equations. Specific features of spectral properties of the chiral cholesteric medium as a photonic structure and spatially distributed type of the feedback in the active medium are taken into account. The expression is derived for the threshold pump radiation intensity as a function of the dye concentration and sample thickness. The importance of taking into account the distributed loss level in the active medium for calculating the optimal parameters of the medium and for matching the calculated values with the results of experiments is demonstrated.
Theory of warm ionized gases: equation of state and kinetic Schottky anomaly
Capolupo, Antonio; Illuminati, Fabrizio
2013-01-01
Based on accurate Lennard-Jones type interaction potentials, we derive a closed set of state equations for the description of warm atomic gases in the presence of ionization processes. The specific heat is predicted to exhibit peaks in correspondence to single and multiple ionizations. Such kinetic analogue in atomic gases of the Schottky anomaly in solids is enhanced at intermediate and low atomic densities. The case of adiabatic compression of noble gases is analyzed in detail and the implications on sonoluminescence are discussed.
Kierkels, A. H. M.; Velázquez, J. J. L.
2016-06-01
We construct a family of self-similar solutions with fat tails to a quadratic kinetic equation. This equation describes the long time behaviour of weak solutions with finite mass to the weak turbulence equation associated to the nonlinear Schrödinger equation. The solutions that we construct have finite mass, but infinite energy. In Kierkels and Velázquez (J Stat Phys 159:668-712, 2015) self-similar solutions with finite mass and energy were constructed. Here we prove upper and lower exponential bounds on the tails of these solutions.
Maulois, Melissa; Ribière, Maxime; Eichwald, Olivier; Yousfi, Mohammed; Azaïs, Bruno
2016-04-01
The comprehension of electromagnetic perturbations of electronic devices, due to air plasma-induced electromagnetic field, requires a thorough study on air plasma. In the aim to understand the phenomena at the origin of the formation of non-equilibrium air plasma, we simulate, using a volume average chemical kinetics model (0D model), the time evolution of a non-equilibrium air plasma generated by an energetic X-ray flash. The simulation is undertaken in synthetic air (80% N2 and 20% O2) at ambient temperature and atmospheric pressure. When the X-ray flash crosses the gas, non-relativistic Compton electrons (low energy) and a relativistic Compton electron beam (high energy) are simultaneously generated and interact with the gas. The considered chemical kinetics scheme involves 26 influent species (electrons, positive ions, negative ions, and neutral atoms and molecules in their ground or metastable excited states) reacting following 164 selected reactions. The kinetics model describing the plasma chemistry was coupled to the conservation equation of the electron mean energy, in order to calculate at each time step of the non-equilibrium plasma evolution, the coefficients of reactions involving electrons while the energy of the heavy species (positive and negative ions and neutral atoms and molecules) is assumed remaining close to ambient temperature. It has been shown that it is the relativistic Compton electron beam directly created by the X-ray flash which is mainly responsible for the non-equilibrium plasma formation. Indeed, the low energy electrons (i.e., the non-relativistic ones) directly ejected from molecules by Compton collisions contribute to less than 1% on the creation of electrons in the plasma. In our simulation conditions, a non-equilibrium plasma with a low electron mean energy close to 1 eV and a concentration of charged species close to 1013 cm-3 is formed a few nanoseconds after the peak of X-ray flash intensity. 200 ns after the flash
Phonon Boltzmann equation-based discrete unified gas kinetic scheme for multiscale heat transfer
Guo, Zhaoli
2016-01-01
Numerical prediction of multiscale heat transfer is a challenging problem due to the wide range of time and length scales involved. In this work a discrete unified gas kinetic scheme (DUGKS) is developed for heat transfer in materials with different acoustic thickness based on the phonon Boltzmann equation. With discrete phonon direction, the Boltzmann equation is discretized with a second-order finite-volume formulation, in which the time-step is fully determined by the Courant-Friedrichs-Lewy (CFL) condition. The scheme has the asymptotic preserving (AP) properties for both diffusive and ballistic regimes, and can present accurate solutions in the whole transition regime as well. The DUGKS is a self-adaptive multiscale method for the capturing of local transport process. Numerical tests for both heat transfers with different Knudsen numbers are presented to validate the current method.
Berry curvature and four-dimensional monopoles in the relativistic chiral kinetic equation.
Chen, Jiunn-Wei; Pu, Shi; Wang, Qun; Wang, Xin-Nian
2013-06-28
We derive a relativistic chiral kinetic equation with manifest Lorentz covariance from Wigner functions of spin-1/2 massless fermions in a constant background electromagnetic field. It contains vorticity terms and a four-dimensional Euclidean Berry monopole which gives an axial anomaly. By integrating out the zeroth component of the 4-momentum p, we reproduce the previous three-dimensional results derived from the Hamiltonian approach, together with the newly derived vorticity terms. The phase space continuity equation has an anomalous source term proportional to the product of electric and magnetic fields (FσρF[over ˜]σρ∼EσBσ). This provides a unified interpretation of the chiral magnetic and vortical effects, chiral anomaly, Berry curvature, and the Berry monopole in the framework of Wigner functions.
Directory of Open Access Journals (Sweden)
L. Alfonso
2010-03-01
Full Text Available The kinetic collection equation (KCE has been widely used to describe the evolution of the average droplet spectrum due to the collection process that leads to the development of precipitation in warm clouds. This deterministic, integro-differential equation only has analytic solution for very simple kernels. For more realistic kernels, the KCE needs to be integrated numerically. In this study, the validity time of the KCE for the hydrodynamic kernel is estimated by a direct comparison of Monte Carlo simulations with numerical solutions of the KCE. The simulation results show that when the largest droplet becomes separated from the smooth spectrum, the total mass calculated from the numerical solution of the KCE is not conserved and, thus, the KCE is no longer valid. This result confirms the fact that for realistic kernels appropriate for precipitation development within warm clouds, the KCE can only be applied to the continuous portion of the mass distribution.
Generalized kinetics of overall phase transition in terms of logistic equation
Avramov, I
2015-01-01
We summarize and to discuss briefly the geometrical practice of modeling attitudes so far popular in treating reaction kinetics of solid-state processes. The model equations existing in the literature have been explored to describe the thermal decomposition and crystallization data and are deeply questioned and analyzed showing that under such a simple algebraic representation, the reacting system is thus classified as a set of geometrical bodies (spheres) where each and every one reaction interface is represented by similar and smooth characteristics of reaction curve. It brings an unsolved question whether the sharp and even boundary factually exists or if it resides jointly just inside the global whole of the sample entirety preventing individual particles from having their individual reaction front. Most of the derived expressions are specified in an averaged generalization in terms of the three and two parameters equation (so called JMAK and SB models) characterized by a combination of power exponents m,...
Relativistic simulation of the Vlasov equation for plasma expansion into vacuum
H ABBASI; R Shokoohi; Moridi, M.
2012-01-01
In this study, relativistic Vlasov simulation of plasma for expansion of collisionless plasma for into vacuum is presented. The model is based on 1+1 dimensional phase space and electrostatic approximation. For this purpose, the electron dynamics is studied by the relativistic Vlasov equation. Regardless of the ions temperature, fluid equations are used for their dynamics. The initial electrons distribution function is the relativistic Maxwellian. The results show that due to the electrons ...
Plasma Boundaries and Kinetic-Scale Electric Field Structures in the Inner Magnetosphere
Malaspina, David; Larsen, Brian; Ergun, R. E.; Skoug, Ruth; Wygant, John; Reeves, Geoffrey; Jaynes, Allison
2016-07-01
Recent advances in spacecraft instrumentation have enabled fresh examination of coupling between macro-scale and micro-scale physics in the terrestrial magnetosphere, demonstrating not only that cross-scale interactions are a key component of magnetospheric dynamics, but also that plasma boundaries play a crucial role in mediating cross-scale coupling. We use Van Allen Probe observations to study the cross-scale interaction between inner magnetospheric plasma boundaries (including the plasmapause and injection fronts) and kinetic-scale electric field structures including kinetic Alfven waves, double layers, phase space holes, and nonlinear whistler mode waves. We focus on the spatial distribution of these kinetic structures in the inner magnetosphere and their interaction with plasma boundaries. We demonstrate that both the occurrence probability and amplitude of these structures peak at plasma boundaries. Further, it is found that regions of kinetic-scale electric field structure activity travel with plasma boundaries. These observations imply that kinetic-scale electric field structures are continually generated by instabilities localized to these boundaries, constraining their ability to energize radiation belt particles over large spatial regions.
Inertial-Range Kinetic Turbulence in Pressure-Anisotropic Astrophysical Plasmas
Kunz, M W; Chen, C H K; Abel, I G; Cowley, S C
2015-01-01
A theoretical framework for low-frequency electromagnetic (drift-)kinetic turbulence in a collisionless, multi-species plasma is presented. The result generalises reduced magnetohydrodynamics (RMHD) and kinetic RMHD (Schekochihin et al. 2009) for pressure-anisotropic plasmas, allowing for species drifts---a situation routinely encountered in the solar wind and presumably ubiquitous in hot dilute astrophysical plasmas (e.g. intracluster medium). Two main objectives are achieved. First, in a non-Maxwellian plasma, the relationships between fluctuating fields (e.g., the Alfven ratio) are order-unity modified compared to the more commonly considered Maxwellian case, and so a quantitative theory is developed to support quantitative measurements now possible in the solar wind. The main physical feature of low-frequency plasma turbulence survives the generalisation to non-Maxwellian distributions: Alfvenic and compressive fluctuations are energetically decoupled, with the latter passively advected by the former; the...
Ab initio study of thermodynamically consistent equation of state of warm dense aluminum plasma
Gao, Xiang; Chen, Liang; Valencia, Ramón; Xia, Weiyi; Gao, Weiwei; Han, Xiao-Ying; Li, Jia-Ming; Zhang, Peihong
2016-09-01
Thermodynamically consistent equation of state (EOS) of two-temperature aluminum across a wide range of parameter space (compression ratio ratios V0/V up to 4, electronic temperatures Te up to 1 500 000 K, and ionic temperature Tion up to 10 000 000 K for Te up to 40 000 K) is investigated from the free energy calculations using density functional theory (DFT) based first-principles electronic structure methods. Our results can serve as a stringent benchmark for the present EOS model and database, where various approximations are adopted, used in hydrodynamic simulations as well as developing new EOS models. We find that the Thomas-Fermi model for the electronic pressure overestimates the EOS within the present parameter space, whereas the Thomas-Fermi model with exchange corrections are in good agreement with our results for Te greater than 600 000 K. The ionic pressure for a given ionic temperature Tion is found to be nearly independent of the electronic temperature at high temperatures, which can be modeled with kinetic theory for Tion larger than 1 000 000 K for various Te. The asymptotic behavior of the electronic contributions to the plasma pressure is further analyzed and casted into a compact analytical form with a few fitting parameters. This analytical form is physically well motivated and reproduces the desired asymptotic behaviors of the EOS within the interested parameter space. Therefore, our results can be conveniently used for modeling important properties and processes of high energy density systems.
QCD equations of state and the quark-gluon plasma liquid model
Letessier, Jean; Rafelski, Johann
2003-03-01
Recent advances in the study of equations of state of thermal lattice quantum chromodynamics obtained at nonzero baryon density allow validation of the quark-gluon plasma (QGP) liquid model equations of state (EOS). We study here the properties of the QGP-EOS near to the phase transformation boundary at finite baryon density and show a close agreement with the lattice results.
Klinman, Judith P
2014-01-01
The final arbiter of enzyme mechanism is the ability to establish and test a kinetic mechanism. Isotope effects play a major role in expanding the scope and insight derived from the Michaelis-Menten equation. The integration of isotope effects into the formalism of the Michaelis-Menten equation began in the 1970s and has continued until the present. This review discusses a family of eukaryotic copper proteins, including dopamine β-monooxygenase, tyramine β-monooxygenase and peptidylglycine α-amidating enzyme, which are responsible for the synthesis of neuroactive compounds, norepinephrine, octopamine and C-terminally carboxamidated peptides, respectively. The review highlights the results of studies showing how combining kinetic isotope effects with initial rate parameters permits the evaluation of: (a) the order of substrate binding to multisubstrate enzymes; (b) the magnitude of individual rate constants in complex, multistep reactions; (c) the identification of chemical intermediates; and (d) the role of nonclassical (tunnelling) behaviour in C-H activation. © 2013 FEBS.
Directory of Open Access Journals (Sweden)
Marta Cecilia Quicazán
2012-12-01
Full Text Available Legume soaking is an important practice in food processing; the characteristics of beverages and tofu mainly depend on this operation regarding soybeans. Peleg’s equation has been used in this work to describe the kinetics of water absorption and solid loss during soaking at 20°C, 40°C and 80°C. The moisture content of grain and solids in the remaining water was measured for 10 hours. Variance analysis and principal components analysis showed high fitting of kinetics to Peleg's equation for predicting both transference phenomena. This work found that the value of k1 (rate depended on temperature according to a polynomial function while k2 (capacity did not, meaning that the value of equilibrium moisture content was independent of soaking temperature. k1 had the minimum value for the migration of solids to soaking water at 40°C; this was related to lost solids’ high speed and the microbial degradation of carbohydrates; the values obtained for k2, showed that it was possible to lose total soluble solids at 20°C, while further migration of insoluble compounds occurred at 80°C.
Bayesian inference for kinetic models of biotransformation using a generalized rate equation.
Ying, Shanshan; Zhang, Jiangjiang; Zeng, Lingzao; Shi, Jiachun; Wu, Laosheng
2017-03-06
Selecting proper rate equations for the kinetic models is essential to quantify biotransformation processes in the environment. Bayesian model selection method can be used to evaluate the candidate models. However, comparisons of all plausible models can result in high computational cost, while limiting the number of candidate models may lead to biased results. In this work, we developed an integrated Bayesian method to simultaneously perform model selection and parameter estimation by using a generalized rate equation. In the approach, the model hypotheses were represented by discrete parameters and the rate constants were represented by continuous parameters. Then Bayesian inference of the kinetic models was solved by implementing Markov Chain Monte Carlo simulation for parameter estimation with the mixed (i.e., discrete and continuous) priors. The validity of this approach was illustrated through a synthetic case and a nitrogen transformation experimental study. It showed that our method can successfully identify the plausible models and parameters, as well as uncertainties therein. Thus this method can provide a powerful tool to reveal more insightful information for the complex biotransformation processes.
Energy Technology Data Exchange (ETDEWEB)
Polo L, M. A.; Espinosa P, G. [Universidad Autonoma Metropolitana, Unidad Iztapalapa, Area de Ingenieria en Recursos Energeticos, Av. San Rafael Atlixco 186, Col. Vicentina, 09340 Mexico D. F. (Mexico)], e-mail: gepe@xanum.uam.mx
2009-10-15
In this work is presented the deduction and solution of punctual equation of neutronic kinetics of second order, which is obtained applying the fundamental principles of nuclear reactor physics. The work hypothesis consisted on considering that the temporary dependence of current vector is not worthless in the constitutive law for the approach of neutronic processes with the diffusion equation. As results of work eight roots of analytical solution of punctual equation of neutronic kinetics of second order are obtained for case of six groups of slowed neutrons, a root more respect the classic pattern of punctual equation of neutronic kinetics. This theory can be used when appear highly heterogeneous configurations in the nuclear reactor. (Author)
Saini, N. S.; Kaur, Barjinder; Singh, Manpreet; Bains, A. S.
2017-07-01
A theoretical investigation is carried out to study small amplitude dust kinetic Alfvén solitary waves (DKASWs) and rogue waves in a low-β, electron depleted plasma consisting of negatively charged dust grains and two temperature ions which are modelled by q-nonextensive distribution. A nonlinear Korteweg-de Vries equation, which governs the evolution of DKASWs, has been derived using the reductive perturbation method. Combined effects of the nonextensivity of ions, plasma beta, temperature ratio of low and high temperature ions, concentration of ions as well as dust, and angle of propagation (θ) have been studied in detail on the propagation properties of DKASWs. Only negative potential Alfvénic solitary waves are observed in the present study. Further, the study is extended for dust kinetic Alfvén rogue wave (DKARW) solutions. The properties of DKARWs, influenced by plasma parameters in question, are discussed in detail. The findings of this study may be useful to understand the formation of nonlinear coherent structures in Saturn's F-ring.
Massimo, F.; Atzeni, S.; Marocchino, A.
2016-12-01
Architect, a time explicit hybrid code designed to perform quick simulations for electron driven plasma wakefield acceleration, is described. In order to obtain beam quality acceptable for applications, control of the beam-plasma-dynamics is necessary. Particle in Cell (PIC) codes represent the state-of-the-art technique to investigate the underlying physics and possible experimental scenarios; however PIC codes demand the necessity of heavy computational resources. Architect code substantially reduces the need for computational resources by using a hybrid approach: relativistic electron bunches are treated kinetically as in a PIC code and the background plasma as a fluid. Cylindrical symmetry is assumed for the solution of the electromagnetic fields and fluid equations. In this paper both the underlying algorithms as well as a comparison with a fully three dimensional particle in cell code are reported. The comparison highlights the good agreement between the two models up to the weakly non-linear regimes. In highly non-linear regimes the two models only disagree in a localized region, where the plasma electrons expelled by the bunch close up at the end of the first plasma oscillation.
Nonlinear structures for extended Korteweg–de Vries equation in multicomponent plasma
Indian Academy of Sciences (India)
Abdelsalam U M; Allehiany F M; Moslem W M; El-Labany S K
2016-03-01
Using the fluid hydrodynamic equations of positive and negative ions, as well as$q$-nonextensive electron density distribution, an extended Korteweg–de Vries (EKdV) equation describing a small but finite amplitude dust ion-acoustic waves (DIAWs) is derived. Extended homogeneous balance method is used to obtain a new class of solutions of the EKdV equation. The effects of different physical parameters on the propagating nonlinear structures and their relevanceto particle acceleration in space plasma are reported.
Relativistic simulation of the Vlasov equation for plasma expansion into vacuum
Directory of Open Access Journals (Sweden)
H Abbasi
2012-12-01
Full Text Available In this study, relativistic Vlasov simulation of plasma for expansion of collisionless plasma for into vacuum is presented. The model is based on 1+1 dimensional phase space and electrostatic approximation. For this purpose, the electron dynamics is studied by the relativistic Vlasov equation. Regardless of the ions temperature, fluid equations are used for their dynamics. The initial electrons distribution function is the relativistic Maxwellian. The results show that due to the electrons relativistic temperature, the process of the plasma expansion takes place faster, the resulting electric field is stronger and the ions are accelerated to higher velocities, in comparison to the non-relativistic case.
Diffusion kinetics of nitrogen in tantalum during plasma-nitriding
Institute of Scientific and Technical Information of China (English)
张德元; 林勤; 曾卫军; 李放; 许兰萍; 付青峰
2001-01-01
The activation energies of nitrogen in tantalum on plasma nitriding conditions were calculated according to the experimental data of hardness of plasma-nitriding of tantalum vs time and temperature. The activation energy calculated is 148.873±0.390 kJ/mol. The depth increasing of nitriding layer with time follows square root relation. The nitriding process of tantalum is controlled by diffusion of nitrogen atoms in tantalum solid solution.
Sozarukova, M M; Polimova, A M; Proskurnina, E V; Vladimirov, Yu A
2016-01-01
Oxidative stress is a pathogenetic factor of many diseases. The control of its level is important for early diagnosis and therapy adjustment. In this work, antioxidant status was estimated in blood plasma. In the system of 2,2'-azo-bis(2-amidinopropane)dihydrochloride-luminol a set of chemiluminescence kinetic curve parameters is proposed for oxidative stress level estimation (the latent period τ(lat) and the increasing of analytical signal ΔI(CL)). Uric acid and albumin were shown as the main components that responsible for changes in chemiluminescence kinetic curve of plasma. Serum albumin undergoes oxidative modification in dose-depend manner under the action of UV irradiation, it causes the enhancement of antioxidant properties. Changes in plasma chemiluminescence kinetics are proposed as a measure of oxidative stress in human body.
Nonlinear kinetic Alfvén waves with non-Maxwellian electron population in space plasmas
Masood, W.; Qureshi, M. N. S.; Yoon, P. H.; Shah, H. A.
2015-01-01
The present work discusses the effects of non-Maxwellian electron distributions on kinetic Alfvén waves in low-beta plasmas. Making use of the two-potential theory and employing the Sagdeev potential approach, the existence of solitary kinetic Alfvén waves having arbitrary amplitude is investigated. It is found that the use of non-Maxwellian population of electrons in the study of kinetic Alfvén waves leads to solutions corresponding to solitary structures that do not exist for Maxwellian electrons. The present investigation solves the riddle of plasma density fluctuations associated with strong electromagnetic perturbations observed by the Freja satellite. The present findings can also be applied to regions of space where various satellite missions have observed the presence of suprathermal populations of plasma species and where the low β assumption is valid.
Kinetic simulations of ladder climbing by electron plasma waves
Hara, Kentaro; Barth, Ido; Kaminski, Erez; Dodin, I. Y.; Fisch, N. J.
2017-05-01
The energy of plasma waves can be moved up and down the spectrum using chirped modulations of plasma parameters, which can be driven by external fields. Depending on whether the wave spectrum is discrete (bounded plasma) or continuous (boundless plasma), this phenomenon is called ladder climbing (LC) or autoresonant acceleration of plasmons. It was first proposed by Barth et al. [Phys. Rev. Lett. 115, 075001 (2015), 10.1103/PhysRevLett.115.075001] based on a linear fluid model. In this paper, LC of electron plasma waves is investigated using fully nonlinear Vlasov-Poisson simulations of collisionless bounded plasma. It is shown that, in agreement with the basic theory, plasmons survive substantial transformations of the spectrum and are destroyed only when their wave numbers become large enough to trigger Landau damping. Since nonlinear effects decrease the damping rate, LC is even more efficient when practiced on structures like quasiperiodic Bernstein-Greene-Kruskal (BGK) waves rather than on Langmuir waves per se.
About and beyond the Henri-Michaelis-Menten rate equation for single-substrate enzyme kinetics.
Bajzer, Zeljko; Strehler, Emanuel E
2012-01-20
For more than a century the simple single-substrate enzyme kinetics model and related Henri-Michaelis-Menten (HMM) rate equation have been thoroughly explored in various directions. In the present paper we are concerned with a possible generalization of this rate equation recently proposed by F. Kargi (BBRC 382 (2009) 157-159), which is assumed to be valid both in the case that the total substrate or enzyme is in excess and the quasi-steady-state is achieved. We demonstrate that this generalization is grossly inadequate and propose another generalization based on application of the quasi-steady-state condition and conservation equations for both enzyme and substrate. The standard HMM equation is derived by (a) assuming the quasi-steady-state condition, (b) applying the conservation equation only for the enzyme, and (c) assuming that the substrate concentration at quasi-steady-state can be approximated by the total substrate concentration [S](0). In our formula the rate is already expressed through [S](0), and we only assume that when quasi-steady-state is achieved the amount of product formed is negligible compared to [S](0). Numerical simulations show that our formula is generally more accurate than the HMM formula and also can provide a good approximation when the enzyme is in excess, which is not the case for the HMM formula. We show that the HMM formula can be derived from our expression by further assuming that the total enzyme concentration is negligible compared to [S](0). Copyright © 2011 Elsevier Inc. All rights reserved.
On the Rate of Relaxation for the Landau Kinetic Equation and Related Models
Bobylev, Alexander; Gamba, Irene M.; Zhang, Chenglong
2017-08-01
We study the rate of relaxation to equilibrium for Landau kinetic equation and some related models by considering the relatively simple case of radial solutions of the linear Landau-type equations. The well-known difficulty is that the evolution operator has no spectral gap, i.e. its spectrum is not separated from zero. Hence we do not expect purely exponential relaxation for large values of time t>0. One of the main goals of our work is to numerically identify the large time asymptotics for the relaxation to equilibrium. We recall the work of Strain and Guo (Arch Rat Mech Anal 187:287-339 2008, Commun Partial Differ Equ 31:17-429 2006), who rigorously show that the expected law of relaxation is \\exp (-ct^{2/3}) with some c > 0. In this manuscript, we find an heuristic way, performed by asymptotic methods, that finds this "law of two thirds", and then study this question numerically. More specifically, the linear Landau equation is approximated by a set of ODEs based on expansions in generalized Laguerre polynomials. We analyze the corresponding quadratic form and the solution of these ODEs in detail. It is shown that the solution has two different asymptotic stages for large values of time t and maximal order of polynomials N: the first one focus on intermediate asymptotics which agrees with the "law of two thirds" for moderately large values of time t and then the second one on absolute, purely exponential asymptotics for very large t, as expected for linear ODEs. We believe that appearance of intermediate asymptotics in finite dimensional approximations must be a generic behavior for different classes of equations in functional spaces (some PDEs, Boltzmann equations for soft potentials, etc.) and that our methods can be applied to related problems.
Equations of Electromagnetic Self-Consistency in a Plasma
Institute of Scientific and Technical Information of China (English)
Evangelos Chaliasos
2003-01-01
The set of equations governing a system consisting of an electromagnetic field plus charges in it is obtainedby varying the appropriate action. It is not assumed that the currents are given, which in fact leads to the Maxwellequations governing the fields. Nor is it assumed that the fields are given, which in fact would lead to the determinationof the motions of the charges (the currents) through the Lorentz force. On the contrary, currents and fields are left freeto interplay, and they can be found simultaneously from the equations obtained.
Energy Technology Data Exchange (ETDEWEB)
Podesta, John J. [Space Science Institute, Boulder, Colorado 80301 (United States)
2012-08-15
The electric field generated by a time varying point charge in a three-dimensional, unbounded, spatially homogeneous plasma with a uniform background magnetic field and a uniform (static) flow velocity is studied in the electrostatic approximation which is often valid in the near field. For plasmas characterized by Maxwell distribution functions with isotropic temperatures, the linearized Vlasov-Poisson equations may be formulated in terms of an equivalent integral equation in the time domain. The kernel of the integral equation has a relatively simple mathematical form consisting of elementary functions such as exponential and trigonometric functions (sines and cosines), and contains no infinite sums of Bessel functions. Consequently, the integral equation is amenable to numerical solutions and may be useful for the study of the impulse response of magnetized plasmas and, more generally, the response to arbitrary waveforms.
Improving Solution of Euler Equations by a Gas-Kinetic BGK Method
Institute of Scientific and Technical Information of China (English)
Liu Ya; Gao Chao; F. Liu
2009-01-01
Aim. The well known JST(Jameson-Schmidt-Turkel) scheme requires the use of a dissipation term. We propose using gas-kinetic BGK (Bhatnagar-Gross-Krook) method, which is based on the more fundamental Boltzmann equation, in order to obviate the use of dissipation term and obtain, we believe, an improved solution. Section 1 deals essentially with three things: (1) as analytical solution of molecular probability density function at the ceil interface has been obtained by the Bohzmann equation with BGK model, we can compute the flux term by integrating the density function in the phase space; eqs. (8) and (11) require careful attention; (2) the integrations can be expressed as the moments of Maxwellian distribution with different limits according to the analytical solution; eqs. (9) and (10) require careful attention; (3) the discrete equation by finite volume method can be solved using the time marching method. Computations are performed by the BGK method for the Sod's shock tube problem and a two-dimensional shock reflection problem. The results are compared with those of the conventional JST scheme in Figs. 1 and 2. The BGK method provides better resolution of shock waves and other features of the flow fields.
Solution of fractional kinetic equation by a class of integral transform of pathway type
Kumar, Dilip
2013-04-01
Solutions of fractional kinetic equations are obtained through an integral transform named Pα-transform introduced in this paper. The Pα-transform is a binomial type transform containing many class of transforms including the well known Laplace transform. The paper is motivated by the idea of pathway model introduced by Mathai [Linear Algebra Appl. 396, 317-328 (2005), 10.1016/j.laa.2004.09.022]. The composition of the transform with differential and integral operators are proved along with convolution theorem. As an illustration of applications to the general theory of differential equations, a simple differential equation is solved by the new transform. Being a new transform, the Pα-transform of some elementary functions as well as some generalized special functions such as H-function, G-function, Wright generalized hypergeometric function, generalized hypergeometric function, and Mittag-Leffler function are also obtained. The results for the classical Laplace transform is retrieved by letting α → 1.
Kinetics of insulin disappearance from plasma in cortisone-treated normal subjects
DEFF Research Database (Denmark)
Ellemann, K; Thorsteinsson, B; Fugleberg, S
1987-01-01
The effect of glucocorticoid excess on insulin disappearance from plasma was examined in eight normal men during cortisone treatment (50 mg orally twice daily for 4 d) and in the absence of any medication (control) in random order. Constant infusion of insulin (1-5 mU/kg/min) was used to achieve...... infusions was significantly less in the cortisone study than in the control study, while the parameter estimates for the kinetics of insulin disappearance from plasma were unaffected by cortisone. Thus, insulin action and insulin kinetics in the steady state are dissociated in normal subjects rendered...... insulin resistant by short-term cortisone treatment....
Modeling Adsorption Kinetics of Magnesium and Phosphate Ions on Goethite by Empirical Equations
Directory of Open Access Journals (Sweden)
Malihe Talebi Atouei
2017-06-01
Full Text Available Introduction: Natural environments, including soils and sediments, are open and complex systems in which physico-chemical reactions are in semi equilibrium state. In these systems, bioavailability of plant nutrients, like phosphate, is influenced by environmental conditions and concentrations of other ions such as calcium and magnesium. Magnesium is a dominant cation in irrigation water and in the soil solution of calcareous soils. Recent evidences show relative increase in the concentration of magnesium in irrigation water. Because of the importance of chemical kinetics in controlling concentrations of these ions in the soil solution and for understanding their effects of adsorption kinetics of magnesium and phosphate ions, in this research, adsorption kinetics of these two ions on goethite is investigated as function of time and pH in single ion and binary ion systems. The experimental data are described by using the adsorption kinetics equations. These data are of the great importance in better understanding adsorption interactions and ion adsorption mechanism.With respect to the importance of these interactions from both economical and environmental point of view, in this research, the kinetics and thermodynamics of phosphate and Mg2adsorption interactions were investigated as function of pH on soil model mineral goethite in both single and binary ion systems. Materials and Methods: Kinetics experiments were performed in the presence of 0.2 mM magnesium and 0.4 mM phosphate in 0.1 M NaCl background solution and 3 g L-1 goethite concentration as function of pH and time (1, 5, 14, 24, 48. 72 and 168 h in single ion and binary ion systems. After reaction time, the suspensions were centrifuged and a sample of supernatant was taken for measuring ions equilibrium concentrations.Phosphate concentration was measured calorimetrically with the ammonium molybdate blue method by spectrophotometer (Jenway-6505 UV/Vis. Magnesium concentration was
Adsorption kinetics of organophosphonic acids on plasma-modified oxide-covered aluminum surfaces.
Giza, M; Thissen, P; Grundmeier, G
2008-08-19
Tailoring of oxide chemistry on aluminum by means of low-pressure water and argon plasma surface modification was performed to influence the kinetics of the self-assembly process of octadecylphosphonic acid monolayers. The plasma-induced surface chemistry was studied by in situ FTIR reflection-absorption spectroscopy (IRRAS). Ex situ IRRAS and X-ray photoelectron spectroscopy were applied for the analysis of the adsorbed self-assembled monolayers. The plasma-induced variation of the hydroxide to oxide ratio led to different adsorption kinetics of the phosphonic acid from dilute ethanol solutions as measured by means of a quartz crystal microbalance. Water plasma treatment caused a significant increase in the density of surface hydroxyl groups in comparison to that of the argon-plasma-treated surface. The hydroxyl-rich surface led to significantly accelerated adsorption kinetics of the phosphonic acid with a time of monolayer formation of less than 1 min. On the contrary, decreasing the surface hydroxyl density slowed the adsorption kinetics.
Energy Technology Data Exchange (ETDEWEB)
Horsten, N., E-mail: niels.horsten@kuleuven.be; Baelmans, M. [KU Leuven, Department of Mechanical Engineering, Celestijnenlaan 300A, 3001 Leuven (Belgium); Dekeyser, W. [ITER Organization, route de Vinon-sur-Verdon, 13067 St. Paul lez Durance Cedex (France); Samaey, G. [KU Leuven, Department of Computer Science, Celestijnenlaan 200A, 3001 Leuven (Belgium)
2016-01-15
We derive fluid neutral approximations for a simplified 1D edge plasma model, suitable to study the neutral behavior close to the target of a nuclear fusion divertor, and compare its solutions to the solution of the corresponding kinetic Boltzmann equation. The plasma is considered as a fixed background extracted from a detached 2D simulation. We show that the Maxwellian equilibrium distribution is already obtained very close to the target, justifying the use of a fluid approximation. We compare three fluid neutral models: (i) a diffusion model; (ii) a pressure-diffusion model (i.e., a combination of a continuity and momentum equation) assuming equal neutral and ion temperatures; and (iii) the pressure-diffusion model coupled to a neutral energy equation taking into account temperature differences between neutrals and ions. Partial reflection of neutrals reaching the boundaries is included in both the kinetic and fluid models. We propose two methods to obtain an incident neutral flux boundary condition for the fluid models: one based on a diffusion approximation and the other assuming a truncated Chapman-Enskog distribution. The pressure-diffusion model predicts the plasma sources very well. The diffusion boundary condition gives slightly better results overall. Although including an energy equation still improves the results, the assumption of equal ion and neutral temperature already gives a very good approximation.
Agafonova, L. E.; Shumyantseva, V. V.; Archakov, A. I.
2014-06-01
The quartz crystal microbalance (QCM) was exploited for cardiac markers detection and kinetic studies of immunochemical reaction of cardiac troponin I (cTnI) and human heart fatty acid binding protein (H-FABP) with the corresponding monoclonal antibodies in undiluted plasma (serum) and standard solutions. The QCM technique allowed to dynamically monitor the kinetic differences in specific interactions and nonspecific sorption, without multiple labeling procedures and separation steps. The affinity binding process was characterized by the association (ka) and the dissociation (kd) kinetic constants and the equilibrium association (K) constant, all of which were obtained from experimental data.
Kinetics of HIV-1 in cerebrospinal fluid and plasma in cryptococcal meningitis
Directory of Open Access Journals (Sweden)
Jorge A. Benetucci
2012-04-01
Full Text Available In order to determine HIV-1 kinetics in cerebrospinal fluid (CSF and plasma in patients with cryptococcal meningitis (CM, we undertook a prospective collection of paired CSF/plasma samples from antiretroviral therapy- free HIV-infected patients with CM. Samples were obtained at baseline (S1 and at the second (S2 and third (S3 weeks of antifungal therapy. HIV-1 CSF concentrations were significantly lower in both S2 and S3 with respect to S1. Plasma concentrations remained stable. HIV-1 concentrations were higher in plasma than CSF in all cases. Patients who survived the episode of CM (but not those who died showed a decrease in CSF viral load, what suggests different viral kinetics of HIV-1 in the CSF according to the clinical course of this opportunistic disease.
Kinetics of HIV-1 in cerebrospinal fluid and plasma in cryptococcal meningitis
Cecchini, Diego M.; Cañizal, Ana M.; Rojas, Haroldo; Arechavala, Alicia; Negroni, Ricardo; Bouzas, María B.; Benetucci, Jorge A.
2012-01-01
In order to determine HIV-1 kinetics in cerebrospinal fluid (CSF) and plasma in patients with cryptococcal meningitis (CM), we undertook a prospective collection of paired CSF/plasma samples from antiretroviral therapy-free HIV-infected patients with CM. Samples were obtained at baseline (S1) and at the second (S2) and third (S3) weeks of antifungal therapy. HIV-1 CSF concentrations were significantly lower in both S2 and S3 with respect to S1. Plasma concentrations remained stable. HIV-1 concentrations were higher in plasma than CSF in all cases. Patients who survived the episode of CM (but not those who died) showed a decrease in CSF viral load, what suggests different viral kinetics of HIV-1 in the CSF according to the clinical course of this opportunistic disease. PMID:24470944
Kinetics of HIV-1 in cerebrospinal fluid and plasma in cryptococcal meningitis.
Cecchini, Diego M; Cañizal, Ana M; Rojas, Haroldo; Arechavala, Alicia; Negroni, Ricardo; Bouzas, María B; Benetucci, Jorge A
2012-04-27
In order to determine HIV-1 kinetics in cerebrospinal fluid (CSF) and plasma in patients with cryptococcal meningitis (CM), we undertook a prospective collection of paired CSF/plasma samples from antiretroviral therapy-free HIV-infected patients with CM. Samples were obtained at baseline (S1) and at the second (S2) and third (S3) weeks of antifungal therapy. HIV-1 CSF concentrations were significantly lower in both S2 and S3 with respect to S1. Plasma concentrations remained stable. HIV-1 concentrations were higher in plasma than CSF in all cases. Patients who survived the episode of CM (but not those who died) showed a decrease in CSF viral load, what suggests different viral kinetics of HIV-1 in the CSF according to the clinical course of this opportunistic disease.
Plasma Kinetics in the Ethanol/Water/Air Mixture in "Tornado" Type Electrical Discharge
Levko, D; Chernyak, V; Olszewski, S; Nedybaliuk, O
2011-01-01
This paper presents the results of a theoretical and experimental study of plasma-assisted reforming of ethanol into molecular hydrogen in a new modification of the "tornado" type electrical discharge. Numerical modeling clarifies the nature of the non-thermal conversion and explains the kinetic mechanism of nonequilibrium plasma-chemical transformations in the gas-liquid system and the evolution of hydrogen during the reforming as a function of discharge parameters and ethanol-to-water ratio in the mixture. We also propose a scheme of chemical reactions for plasma kinetics description. It is shown that some characteristics of the investigated reactor are at least not inferior to characteristics of other plasma chemical reactors.
Modeling the heating and atomic kinetics of a photoionized neon plasma experiment
Lockard, Tom E.
Motivated by gas cell photoionized plasma experiments performed by our group at the Z facility of Sandia National Laboratories, we discuss in this dissertation a modeling study of the heating and ionization of the plasma for conditions characteristic of these experiments. Photoionized plasmas are non-equilibrium systems driven by a broadband x-ray radiation flux. They are commonly found in astrophysics but rarely seen in the laboratory. Several modeling tools have been employed: (1) a view-factor computer code constrained with side x-ray power and gated monochromatic image measurements of the z-pinch radiation, to model the time-history of the photon-energy resolved x-ray flux driving the photoionized plasma, (2) a Boltzmann self-consistent electron and atomic kinetics model to simulate the electron distribution function and configuration-averaged atomic kinetics, (3) a radiation-hydrodynamics code with inline non-equilibrium atomic kinetics to perform a comprehensive numerical simulation of the experiment and plasma heating, and (4) steady-state and time-dependent collisional-radiative atomic kinetics calculations with fine-structure energy level description to assess transient effects in the ionization and charge state distribution of the plasma. The results indicate that the photon-energy resolved x-ray flux impinging on the front window of the gas cell is very well approximated by a linear combination of three geometrically-diluted Planckian distributions. Knowledge of the spectral details of the x-ray drive turned out to be important for the heating and ionization of the plasma. The free electrons in the plasma thermalize quickly relative to the timescales associated with the time-history of the x-ray drive and the plasma atomic kinetics. Hence, electrons are well described by a Maxwellian energy distribution of a single temperature. This finding is important to support the application of a radiation-hydrodynamic model to simulate the experiment. It is found
Energy Technology Data Exchange (ETDEWEB)
Uchaikin, V V; Sibatov, R T, E-mail: vuchaikin@gmail.com, E-mail: ren_sib@bk.ru [Ulyanovsk State University, 432000, 42 Leo Tolstoy str., Ulyanovsk (Russian Federation)
2011-04-08
The fractional Boltzmann equation for resonance radiation transport in plasma is proposed. We start with the standard Boltzmann equation; averaging over photon frequencies leads to the appearance of a fractional derivative. This fact is in accordance with the conception of latent variables leading to hereditary and non-local dynamics (in particular, fractional dynamics). The presence of a fractional material derivative in the equation is concordant with heavy tailed distribution of photon path lengths and with spatiotemporal coupling peculiar to the process. We discuss some methods of solving the obtained equation and demonstrate numerical results in some simple cases.
Exact kinetic theory for the instability of an electron beam in a hot magnetized plasma
Timofeev, I V
2013-01-01
Efficiency of collective beam-plasma interaction strongly depends on the growth rates of dominant instabilities excited in the system. Nevertheless, exact calculations of the full unstable spectrum in the framework of relativistic kinetic theory for arbitrary magnetic fields and particle distributions were unknown until now. In this paper we give an example of such a calculation answering the question whether the finite thermal spreads of plasma electrons are able to suppress the fastest growing modes in the beam-plasma system. It is shown that nonrelativistic temperatures of Maxwellian plasmas can stabilize only the oblique instabilities of relativistic beam. On the contrary, non-Maxwellian tails typically found in laboratory beam-plasma experiments are able to substantially reduce the growth rate of the dominant longitudinal modes affecting the efficiency of turbulent plasma heating.
Exact kinetic theory for the instability of an electron beam in a hot magnetized plasma
Energy Technology Data Exchange (ETDEWEB)
Timofeev, I. V.; Annenkov, V. V. [Budker Institute of Nuclear Physics SB RAS, Novosibirsk, Russia Novosibirsk State University, Novosibirsk (Russian Federation)
2013-09-15
Efficiency of collective beam-plasma interaction strongly depends on the growth rates of dominant instabilities excited in the system. Nevertheless, exact calculations of the full unstable spectrum in the framework of relativistic kinetic theory for arbitrary magnetic fields and particle distributions were unknown until now. In this paper, we give an example of such a calculation answering the question whether the finite thermal spreads of plasma electrons are able to suppress the fastest growing modes in the beam-plasma system. It is shown that nonrelativistic temperatures of Maxwellian plasmas can stabilize only the oblique instabilities of relativistic beam. On the contrary, non-Maxwellian tails typically found in laboratory beam-plasma experiments are able to substantially reduce the growth rate of the dominant longitudinal modes affecting the efficiency of turbulent plasma heating.
A refined way of solving reactor point kinetics equations for imposed reactivity insertions
Directory of Open Access Journals (Sweden)
Ganapol Barry D.
2009-01-01
Full Text Available We apply the concept of convergence acceleration, also known as extrapolation, to find the solution of the reactor kinetics equations (RKEs. The method features simplicity in that an approximate finite difference formulation is constructed and converged to high accuracy from knowledge of the error term. Through the Romberg extrapolation, we demonstrate its high accuracy for a variety of imposed reactivity insertions found in the literature. The unique feature of the proposed algorithm, called RKE/R(omberg, is that no special attention is given to the stiffness of the RKEs. Finally, because of its simplicity and accuracy, the RKE/R algorithm is arguably the most efficient numerical solution of the RKEs developed to date.
Energy Technology Data Exchange (ETDEWEB)
Tumelero, Fernanda; Petersen, Claudio Zen; Goncalves, Glenio Aguiar [Universidade Federal de Pelotas, Capao do Leao, RS (Brazil). Programa de Pos Graduacao em Modelagem Matematica; Schramm, Marcelo [Universidade Federal do Rio Grande do Sul, Porto Alegre, RS (Brazil). Programa de Pos-Graduacao em Engenharia Mecanica
2016-12-15
In this work, we report a solution to solve the Neutron Point Kinetics Equations applying the Polynomial Approach Method. The main idea is to expand the neutron density and delayed neutron precursors as a power series considering the reactivity as an arbitrary function of the time in a relatively short time interval around an ordinary point. In the first interval one applies the initial conditions and the analytical continuation is used to determine the solutions of the next intervals. A genuine error control is developed based on an analogy with the Rest Theorem. For illustration, we also report simulations for different approaches types (linear, quadratic and cubic). The results obtained by numerical simulations for linear approximation are compared with results in the literature.
The kinetic studies of direct methane oxidation to methanol in the plasma process
Institute of Scientific and Technical Information of China (English)
INDARTO Antonius; CHOI Jae-Wook; LEE Hwaung; SONG Hyung Keun
2008-01-01
The research outlined here includes a study of methanol production from direct methane conversion by means of thermal and plasma method. The kinetic study, derived from thermal-based approach, was carried out to investigate thoroughly the possible intermediate species likely to be presented in the process. A set of plasma experiments was undertaken by using dielectric barrier discharge (DBD), classified as non-thermal plasma, done at atmospheric pressure and room temperature. Plasma proc-ess yields more methanol than thermal process at the same methane conversion rates and methane to oxygen feed ratios. Oxidation reaction of thermal process resulted CO and CO2 as the most dominant products and the selectivity reached 19% and 68%, respectively. Moreover, more CO and less CO2 were produced in plasma process than in thermal process. The selectivity of CO and CO2 by plasma was 47% and 20%, respectively. Ethane (C2H6) was detected as the only higher hydrocarbon with a signifi-cant concentration. The concentration of ethane reached 9% of the total products in plasma process and 17% in thermal process. The maximum selectivity of methanol, the target material of this research, was 12% obtained by plasma method and less than 5% by thermal process. In some certain points, the kinetic model closely matched with the experimental results.
Wu, Fuke; Tian, Tianhai; Rawlings, James B.; Yin, George
2016-05-01
The frequently used reduction technique is based on the chemical master equation for stochastic chemical kinetics with two-time scales, which yields the modified stochastic simulation algorithm (SSA). For the chemical reaction processes involving a large number of molecular species and reactions, the collection of slow reactions may still include a large number of molecular species and reactions. Consequently, the SSA is still computationally expensive. Because the chemical Langevin equations (CLEs) can effectively work for a large number of molecular species and reactions, this paper develops a reduction method based on the CLE by the stochastic averaging principle developed in the work of Khasminskii and Yin [SIAM J. Appl. Math. 56, 1766-1793 (1996); ibid. 56, 1794-1819 (1996)] to average out the fast-reacting variables. This reduction method leads to a limit averaging system, which is an approximation of the slow reactions. Because in the stochastic chemical kinetics, the CLE is seen as the approximation of the SSA, the limit averaging system can be treated as the approximation of the slow reactions. As an application, we examine the reduction of computation complexity for the gene regulatory networks with two-time scales driven by intrinsic noise. For linear and nonlinear protein production functions, the simulations show that the sample average (expectation) of the limit averaging system is close to that of the slow-reaction process based on the SSA. It demonstrates that the limit averaging system is an efficient approximation of the slow-reaction process in the sense of the weak convergence.
Liao, Fei; Tian, Kao-Cong; Yang, Xiao; Zhou, Qi-Xin; Zeng, Zhao-Chun; Zuo, Yu-Ping
2003-03-01
The reliability of kinetic substrate quantification by nonlinear fitting of the enzyme reaction curve to the integrated Michaelis-Menten equation was investigated by both simulation and preliminary experimentation. For simulation, product absorptivity epsilon was 3.00 mmol(-1) L cm(-1) and K(m) was 0.10 mmol L(-1), and uniform absorbance error sigma was randomly inserted into the error-free reaction curve of product absorbance A(i) versus reaction time t(i) calculated according to the integrated Michaelis-Menten equation. The experimental reaction curve of arylesterase acting on phenyl acetate was monitored by phenol absorbance at 270 nm. Maximal product absorbance A(m) was predicted by nonlinear fitting of the reaction curve to Eq. (1) with K(m) as constant. There were unique A(m) for best fitting of both the simulated and experimental reaction curves. Neither the error in reaction origin nor the variation of enzyme activity changed the background-corrected value of A(m). But the range of data under analysis, the background absorbance, and absorbance error sigma had an effect. By simulation, A(m) from 0.150 to 3.600 was predicted with reliability and linear response to substrate concentration when there was 80% consumption of substrate at sigma of 0.001. Restriction of absorbance to 0.700 enabled A(m) up to 1.800 to be predicted at sigma of 0.001. Detection limit reached A(m) of 0.090 at sigma of 0.001. By experimentation, the reproducibility was 4.6% at substrate concentration twice the K(m), and A(m) linearly responded to phenyl acetate with consistent absorptivity for phenol, and upper limit about twice the maximum of experimental absorbance. These results supported the reliability of this new kinetic method for enzymatic analysis with enhanced upper limit and precision.
Conditions for critical effects in the mass action kinetics equations for water radiolysis
Energy Technology Data Exchange (ETDEWEB)
Wittman, Richard S.; Buck, Edgar C.; Mausolf, Edward J.; McNamara, Bruce K.; Smith, Frances N.; Soderquist, Chuck Z.
2014-12-26
We report on a subtle global feature of the mass action kinetics equations for water radiolysis that results in predictions of a critical behavior in H2O2 and associated radical concentrations. While radiolysis kinetics has been studied extensively in the past, it is only in recent years that high speed computing has allowed the rapid exploration of the solution over widely varying dose and compositional conditions. We explore the radiolytic production of H2O2 under various externally fixed conditions of molecular H2 and O2 that have been regarded as problematic in the literature – specifically, “jumps” in predicted concentrations, and inconsistencies between predictions and experiments have been reported for alpha radiolysis. We computationally map-out a critical concentration behavior for alpha radiolysis kinetics using a comprehensive set of reactions. We then show that all features of interest are accurately reproduced with 15 reactions. An analytical solution for steady-state concentrations of the 15 reactions reveals regions in [H2] and [O2] where the H2O2 concentration is not unique – both stable and unstable concentrations exist. The boundary of this region can be characterized analytically as a function of G-values and rate constants independent of dose rate. Physically, the boundary can be understood as separating a region where a steady-state H2O2 concentration exists, from one where it does not exist without a direct decomposition reaction. We show that this behavior is consistent with reported alpha radiolysis data and that no such behavior should occur for gamma radiolysis. We suggest experiments that could verify or discredit a critical concentration behavior for alpha radiolysis and could place more restrictive ranges on G-values from derived relationships between them.
Conditions for critical effects in the mass action kinetics equations for water radiolysis
Energy Technology Data Exchange (ETDEWEB)
Wittman, Richard S.; Buck, Edgar C.; Mausolf, Edward J.; McNamara, Bruce K.; Smith, Frances N.; Soderquist, Chuck Z.
2014-11-25
We report on a subtle global feature of the mass action kinetics equations for water radiolysis that results in predictions of a critical behavior in H2O2 and associated radical concentrations. While radiolysis kinetics has been studied extensively in the past, it is only in recent years that high speed computing has allowed the rapid exploration of the solution over widely varying dose and compositional conditions. We explore the radiolytic production of H2O2 under various externally fixed conditions of molecular H2 and O2 that have been regarded as problematic in the literature – specifically, “jumps” in predicted concentrations, and inconsistencies between predictions and experiments have been reported for alpha radiolysis. We computationally map-out a critical concentration behavior for alpha radiolysis kinetics using a comprehensive set of reactions. We then show that all features of interest are accurately reproduced with 15 reactions. An analytical solution for steady-state concentrations of the 15 reactions reveals regions in [H2] and [O2] where the H2O2 concentration is not unique – both stable and unstable concentrations exist. The boundary of this region can be characterized analytically as a function of G-values and rate constants independent of dose rate. Physically, the boundary can be understood as separating a region where a steady-state H2O2 concentration exists, from one where it does not exist without a direct decomposition reaction. We show that this behavior is consistent with reported alpha radiolysis data and that no such behavior should occur for gamma radiolysis. We suggest experiments that could verify or discredit a critical concentration behavior for alpha radiolysis and could place more restrictive ranges on G-values from derived relationships between them.
PADÉ APPROXIMANTS FOR THE EQUATION OF STATE FOR RELATIVISTIC HYDRODYNAMICS BY KINETIC THEORY
Energy Technology Data Exchange (ETDEWEB)
Tsai, Shang-Hsi; Yang, Jaw-Yen, E-mail: shanghsi@gmail.com [Institute of Applied Mechanics, National Taiwan University, Taipei 10764, Taiwan (China)
2015-07-20
A two-point Padé approximant (TPPA) algorithm is developed for the equation of state (EOS) for relativistic hydrodynamic systems, which are described by the classical Maxwell–Boltzmann statistics and the semiclassical Fermi–Dirac statistics with complete degeneracy. The underlying rational function is determined by the ratios of the macroscopic state variables with various orders of accuracy taken at the extreme relativistic limits. The nonunique TPPAs are validated by Taub's inequality for the consistency of the kinetic theory and the special theory of relativity. The proposed TPPA is utilized in deriving the EOS of the dilute gas and in calculating the specific heat capacity, the adiabatic index function, and the isentropic sound speed of the ideal gas. Some general guidelines are provided for the application of an arbitrary accuracy requirement. The superiority of the proposed TPPA is manifested in manipulating the constituent polynomials of the approximants, which avoids the arithmetic complexity of struggling with the modified Bessel functions and the hyperbolic trigonometric functions arising from the relativistic kinetic theory.
Quantum kinetics derivation as generalization of the quantum hydrodynamics method
Andreev, Pavel A
2012-01-01
We present a new way of quantum kinetic equation derivation. This method appears as a natural generalization of the many-particle quantum hydrodynamic method. Kinetic equations are derived for different system of particles. First of all we consider quantum plasma and pay special attention to the spin evolution. We show that we need a set of two kinetic equations for description of spinning particles. One of these equations is the equation for distribution function, however this equation contains new function, even in the self-consistent field approximation. This is a spin-distribution function introduced in the paper. Therefore we have to derive kinetic equation for spin distribution function evolution, which is presented here and used to construct a closed set of kinetic equations. We also present kinetic equation for system of neutral particles with a short-range interaction in the first order by the interaction radius approximation. We derive a set of kinetic equations for particles having electric dipole ...
Growth kinetics and initial stage growth during plasma-enhanced Ti atomic layer deposition
Kim, H
2002-01-01
We have investigated the growth kinetics of plasma-enhanced Ti atomic layer deposition (ALD) using a quartz crystal microbalance. Ti ALD films were grown at temperatures from 20 to 200 deg. C using TiCl sub 4 as a source gas and rf plasma-produced atomic H as the reducing agent. Postdeposition ex situ chemical analyses of thin films showed that the main impurity is oxygen, mostly incorporated during the air exposure prior to analysis. The thickness per cycle, corresponding to the growth rate, was measured by quartz crystal microbalance as a function of various key growth parameters, including TiCl sub 4 and H exposure time, rf plasma power, and sample temperature. The growth rates were independent of TiCl sub 4 exposure above 1x10 sup 3 L, indicating typical ALD mode growth. The key kinetic parameters for Cl extraction reaction and TiCl sub 4 adsorption kinetics were obtained and the growth kinetics were modeled to predict the growth rates based upon these results. Also, the dependency of growth kinetics on d...
Energy transfer and dual cascade in kinetic magnetized plasma turbulence.
Plunk, G G; Tatsuno, T
2011-04-22
The question of how nonlinear interactions redistribute the energy of fluctuations across available degrees of freedom is of fundamental importance in the study of turbulence and transport in magnetized weakly collisional plasmas, ranging from space settings to fusion devices. In this Letter, we present a theory for the dual cascade found in such plasmas, which predicts a range of new behavior that distinguishes this cascade from that of neutral fluid turbulence. These phenomena are explained in terms of the constrained nature of spectral transfer in nonlinear gyrokinetics. Accompanying this theory are the first observations of these phenomena, obtained via direct numerical simulations using the gyrokinetic code AstroGK. The basic mechanisms that are found provide a framework for understanding the turbulent energy transfer that couples scales both locally and nonlocally.
Comparisons of dense-plasma-focus kinetic simulations with experimental measurements
Energy Technology Data Exchange (ETDEWEB)
Schmidt, A. [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States); Link, A. [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States); Welch, D. [Voss Scientific, Inc., Albuquerque, NM (United States); Ellsworth, J. [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States); Falabella, S. [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States); Tang, V. [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States)
2014-06-01
Dense-plasma-focus (DPF) Z-pinch devices are sources of copious high-energy electrons and ions, x rays, and neutrons. The mechanisms through which these physically simple devices generate such high-energy beams in a relatively short distance are not fully understood and past optimization efforts of these devices have been largely empirical. Previously we reported on fully kinetic simulations of a DPF and compared them with hybrid and fluid simulations of the same device. Here we present detailed comparisons between fully kinetic simulations and experimental data on a 1.2 kJ DPF with two electrode geometries, including neutron yield and ion beam energy distributions. A more intensive third calculation is presented which examines the effects of a fully detailed pulsed power driver model. We also compare simulated electromagnetic fluctuations with direct measurement of radiofrequency electromagnetic fluctuations in a DPF plasma. These comparisons indicate that the fully kinetic model captures the essential physics of these plasmas with high fidelity, and provide further evidence that anomalous resistivity in the plasma arises due to a kinetic instability near the lower hybrid frequency.
Solution of time-dependent Boltzmann equation for electrons in non-thermal plasma
Energy Technology Data Exchange (ETDEWEB)
Trunec, D; Bonaventura, Z; Necas, D [Department of Physical Electronics, Faculty of Science, Masaryk University, Kotlarska 2, 611 37 Brno (Czech Republic)
2006-06-21
The time development of the electron distribution function and electron macroscopic parameters was studied by solving the time-dependent Boltzmann equation for low temperature plasma. A new technique for solving the time-dependent Boltzmann equation was developed. This technique is based on a multi-term approximation of the electron distribution function expansion in Legendre polynomials. The results for electron relaxation in Reid's ramp model and argon plasma are presented. The effect of negative mobility was studied and is discussed for argon plasma. Finally, the time-dependent Boltzmann equation was solved for pulsed microwave discharge in nitrogen. The accuracy of all results was confirmed by the Monte Carlo simulation.
Non-thermal plasma destruction of allyl alcohol in waste gas: kinetics and modelling
DeVisscher, A.; Dewulf, J.; Van Durme, J.; Leys, C.; Morent, R.; Van Langenhove, H.
2008-02-01
Non-thermal plasma treatment is a promising technique for the destruction of volatile organic compounds in waste gas. A relatively unexplored technique is the atmospheric negative dc multi-pin-to-plate glow discharge. This paper reports experimental results of allyl alcohol degradation and ozone production in this type of plasma. A new model was developed to describe these processes quantitatively. The model contains a detailed chemical degradation scheme, and describes the physics of the plasma by assuming that the fraction of electrons that takes part in chemical reactions is an exponential function of the reduced field. The model captured the experimental kinetic data to less than 2 ppm standard deviation.
Energy Technology Data Exchange (ETDEWEB)
Tumelero, Fernanda, E-mail: fernanda.tumelero@yahoo.com.br [Universidade Federal do Rio Grande do Sul (UFRGS), Porto Alegre, RS (Brazil). Programa de Pos-Graduacao em Engenharia Mecanica; Petersen, Claudio Z.; Goncalves, Glenio A.; Lazzari, Luana, E-mail: claudiopeteren@yahoo.com.br, E-mail: gleniogoncalves@yahoo.com.br, E-mail: luana-lazzari@hotmail.com [Universidade Federal de Pelotas (DME/UFPEL), Capao do Leao, RS (Brazil). Instituto de Fisica e Matematica
2015-07-01
In this work, we present a solution of the Neutron Point Kinetics Equations with temperature feedback effects applying the Polynomial Approach Method. For the solution, we consider one and six groups of delayed neutrons precursors with temperature feedback effects and constant reactivity. The main idea is to expand the neutron density, delayed neutron precursors and temperature as a power series considering the reactivity as an arbitrary function of the time in a relatively short time interval around an ordinary point. In the first interval one applies the initial conditions of the problem and the analytical continuation is used to determine the solutions of the next intervals. With the application of the Polynomial Approximation Method it is possible to overcome the stiffness problem of the equations. In such a way, one varies the time step size of the Polynomial Approach Method and performs an analysis about the precision and computational time. Moreover, we compare the method with different types of approaches (linear, quadratic and cubic) of the power series. The answer of neutron density and temperature obtained by numerical simulations with linear approximation are compared with results in the literature. (author)
Hafez, M. G.; Talukder, M. R.; Hossain Ali, M.
2017-04-01
The Burgers equation is obtained to study the characteristics of nonlinear propagation of ionacoustic shock, singular kink, and periodic waves in weakly relativistic plasmas containing relativistic thermal ions, nonextensive distributed electrons, Boltzmann distributed positrons, and kinematic viscosity of ions using the well-known reductive perturbation technique. This equation is solved by employing the ( G'/ G)-expansion method taking unperturbed positron-to-electron concentration ratio, electron-to-positron temperature ratio, strength of electrons nonextensivity, ion kinematic viscosity, and weakly relativistic streaming factor. The influences of plasma parameters on nonlinear propagation of ion-acoustic shock, periodic, and singular kink waves are displayed graphically and the relevant physical explanations are described. It is found that these parameters extensively modify the shock structures excitation. The obtained results may be useful in understanding the features of small but finite amplitude localized relativistic ion-acoustic shock waves in an unmagnetized plasma system for some astrophysical compact objects and space plasmas.
Kinetic analysis and energy efficiency of phenol degradation in a plasma-photocatalysis system.
Wang, Hui-juan; Chen, Xiao-yang
2011-02-28
Combination of two kinds of advanced oxidation processes (AOPs) is an effective approach to control wastewater pollution. In this research, a pulsed discharge plasma system with multi-point-to-plate electrode and an immobilized TiO(2) photocatalysis system is coupled to oxidize target pollutant in aqueous solution. Kinetic analysis (pseudo-first order kinetic constant, k) and energy efficiency (energy yield value at 50% phenol conversion, G(50)) of phenol oxidation in different reaction systems (plasma alone and plasma-photocatalysis) are reviewed to account for the synergistic mechanism of plasma and photocatalysis. The experimental results show that higher k and G(50) of phenol oxidation can be obtained in the plasma-photocatalysis system under the conditions of different gas bubbling varieties, initial solution pH and radical scavenger addition. Moreover, the investigation tested hydroxyl radical (OH) is the most important species for phenol removal in the synergistic system of plasma-photocatalysis as well as in the plasma alone system.
Boltzmann equation for the electron gas of a nondegenerate plasma
Gould, R. J.
1974-01-01
The collision terms in the Boltzmann equation associated with various processes are derived. For processes having a Fokker-Planck (F-P) limit, the associated F-P operator is derived by means of physical arguments to determine the form of the operator; its multiplying constant is fixed by calculating the total energy exchange rate and comparing with the rate computed by other means. In this manner, the F-P operator is derived for electron-ion scattering, electron-electron scattering in the high-velocity limit, electron-atom elastic scattering, Compton scattering, and the high-velocity limit for inelastic scattering. Other processes considered are bremsstrahlung, radiative-recombination, photoionization, collisional ionization of atoms, and suprathermal-particle ionization of atoms.
Theoretical studies on kinetics of singlet oxygen in nonthermal plasma
Frolov, Mikhail P.; Ionin, Andrei A.; Kotkov, Andrei A.; Kochetov, Igor V.; Napartovich, Anatolii P.; Podmarkov, Yurii P.; Seleznev, Leonid V.; Sinitsyn, Dmitrii V.; Vagin, Nikolai P.; Yuryshev, Nikolay N.
2004-09-01
An idea to replace singlet delta oxygen (SDO) generator working with wet chemistry by electric discharge generator has got much attention last years. Different kinds of discharge were examined for this purpose, but without a great success. The existing theoretical models are not validated by well-characterized experimental data. To describe complicated kinetics in gas discharge with oxygen one needs to know in detail processes involving numerous electronic excited oxygen molecules and atoms. To gain new knowledge about these processes experimental studies were made on electric discharge properties in gas mixture flow with independent control of inlet SDO concentration. The theoretical model extended to include minor additives like oxygen atoms, water molecules, ozone was developed. Comparison with careful experimental measurements of electric characteristics along with gas composition allows us to verify the model and make theoretical predictions more reliable. Results of numerical simulations using this model for an electron-beam sustained discharge are reported and compared with the experimental data.
Energy Technology Data Exchange (ETDEWEB)
Mekkaoui, Abdessamad [IEK-4 Forschungszentrum Juelich 52428 (Germany)
2013-07-01
A method to derive stochastic differential equations for intermittent plasma density dynamics in magnetic fusion edge plasma is presented. It uses a measured first four moments (mean, variance, Skewness and Kurtosis) and the correlation time of turbulence to write a Pearson equation for the probability distribution function of fluctuations. The Fokker-Planck equation is then used to derive a Langevin equation for the plasma density fluctuations. A theoretical expectations are used as a constraints to fix the nonlinearity structure of the stochastic differential equation. In particular when the quadratically nonlinear dynamics is assumed, then it is shown that the plasma density is driven by a multiplicative Wiener process and evolves on the turbulence correlation time scale, while the linear growth is quadratically damped by the fluctuation level. Strong criteria for statistical discrimination of experimental time series are proposed as an alternative to the Kurtosis-Skewness scaling. This scaling is broadly used in contemporary literature to characterize edge turbulence, but it is inappropriate because a large family of distributions could share this scaling. Strong criteria allow us to focus on the relevant candidate distribution and approach a nonlinear structure of edge turbulence model.
Non-perturbative effects for the Quark-Gluon Plasma equation of state
Energy Technology Data Exchange (ETDEWEB)
Begun, V. V., E-mail: viktor.begun@gmail.com; Gorenstein, M. I., E-mail: goren@bitp.kiev.ua; Mogilevsky, O. A. [Bogolyubov Institute for Theoretical Physics (Ukraine)
2012-07-15
The non-perturbative effects for the Quark-Gluon Plasma (QGP) equation of state (EoS) are considered. The modifications of the bag model EoS are constructed to satisfy the main qualitative features observed for the QGP EoS in the lattice QCD calculations. A quantitative comparison with the lattice results is done for the SU(3) gluon plasma and for the QGP with dynamical quarks. Our analysis advocates a negative value of the bag constant B.
Non-perturbative effects for the Quark-Gluon Plasma equation of state
Begun, V. V.; Gorenstein, M. I.; Mogilevsky, O. A.
2012-07-01
The non-perturbative effects for the Quark-Gluon Plasma (QGP) equation of state (EoS) are considered. The modifications of the bag model EoS are constructed to satisfy the main qualitative features observed for the QGP EoS in the lattice QCD calculations. A quantitative comparison with the lattice results is done for the SU(3) gluon plasma and for the QGP with dynamical quarks. Our analysis advocates a negative value of the bag constant B.
Kinetic effects in the transverse filamentation instability of pair plasmas
Directory of Open Access Journals (Sweden)
D'Angelo M.
2015-01-01
Full Text Available The evolution of the filamentation instability produced by two counter-streaming pair plasmas is studied with particle-in-cell (PIC simulations in both one (1D and two (2D spatial dimensions. Radiation friction effects on particles are taken into account. During the nonlinear stage of the instability, a strong broadening of the particle energy spectrum occurs accompanied by the formation of a peak at twice their initial energy. A simple theory of the peak formation is presented. The presence of radiative losses does not change the dynamics of the instability but affects the structure of the particle spectra.
Energy Technology Data Exchange (ETDEWEB)
Pogorelov, Nikolai [Univ. of Alabama, Huntsville, AL (United States); Zhang, Ming [Florida Inst. of Technology, Melbourne, FL (United States)
2016-07-31
Interactions of flows of partially ionized, magnetized plasma are frequently accompanied by the presence of both thermal and non-thermal (pickup) ion components. Such interactions cannot be modeled using traditional MHD equations and require more advanced approaches to treat them. If a nonthermal component of ions is formed due to charge exchange and collisions between the thermal (core) ions and neutrals, it experiences the action of magnetic field, its distribution function is isotropized, and it soon acquires the velocity of the ambient plasma without being thermodynamically equilibrated. This situation, e. g., takes place in the outer heliosphere –- the part of interstellar space beyond the solar system whose properties are determined by the solar wind interaction with the local interstellar medium. This is also possible in laboratory, at million degrees and above, when plasma is conducting electricity far too well, which makes Ohmic heating ineffective. To attain the target temperatures one needs additional heating eventually playing a dominant role. Among such sources is a so-called neutral particle beam heating. This is a wide-spread technique (Joint European Torus and International Thermonuclear Experimental Reactor experiments) based on the injection of powerful beams of neutral atoms into ohmically preheated plasma. In this project we have investigated the energy and density separation between the thermal and nonthermal components in the solar wind and interstellar plasmas. A new model has been developed in which we solve the ideal MHD equations for mixture of all ions and the kinetic Boltzmann equation to describe the transport of neutral atoms. As a separate capability, we can treat the flow of neutral atoms in a multi-component fashion, where neutral atoms born in each thermodynamically distinct region are governed by the Euler gas dynamic equations. We also describe the behavior of pickup ions either kinetically, using the Fokker--Planck equation
Energy Technology Data Exchange (ETDEWEB)
Pogorelov, Nikolai [Univ. of Alabama, Huntsville, AL (United States). Dept. of Space Science. Center for Space Plasma and; Zhang, Ming [Florida Inst. of Technology, Melbourne, FL (United States). Physics and Space Sciences Dept.; Borovikov, Sergey [Univ. of Alabama, Huntsville, AL (United States). Dept. of Space Science. Center for Space Plasma and Aeronomic Research; Heerikhuisen, Jacob [Univ. of Alabama, Huntsville, AL (United States). Dept. of Space Science. Center for Space Plasma and Aeronomic Research; Zank, Gary [Univ. of Alabama, Huntsville, AL (United States). Dept. of Space Science. Center for Space Plasma and Aeronomic Research; Gamayunov, Konstantin [Florida Inst. of Technology, Melbourne, FL (United States). Physics and Space Sciences Dept.; Colella, Phillip [Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States)
2016-07-31
Interactions of flows of partially ionized, magnetized plasma are frequently accompanied by the presence of both thermal and non-thermal (pickup) ion components. Such interactions cannot be modeled using traditional MHD equations and require more advanced approaches to treat them. If a nonthermal component of ions is formed due to charge exchange and collisions between the thermal (core) ions and neutrals, it experiences the action of magnetic field, its distribution function is isotropized, and it soon acquires the velocity of the ambient plasma without being thermodynamically equilibrated. This situation, e. g., takes place in the outer heliosphere - the part of interstellar space beyond the solar system whose properties are determined by the solar wind interaction with the local interstellar medium. This is also possible in laboratory, at million degrees and above, when plasma is conducting electricity far too well, which makes Ohmic heating ineffective. To attain the target temperatures one needs additional heating eventually playing a dominant role. Among such sources is a so-called neutral particle beam heating. This is a wide-spread technique (Joint European Torus and International Thermonuclear Experimental Reactor experiments) based on the injection of powerful beams of neutral atoms into ohmically preheated plasma. In this project we have investigated the energy and density separation between the thermal and nonthermal components in the solar wind and interstellar plasmas. A new model has been developed in which we solve the ideal MHD equations for mixture of all ions and the kinetic Boltzmann equation to describe the transport of neutral atoms. As a separate capability, we can treat the flow of neutral atoms in a multi-component fashion, where neutral atoms born in each thermodynamically distinct regions are governed by the Euler gas dynamic equations. We also describe the behavior of pickup ions either kinetically, using the Fokker–Planck equation, or
Cremaschini, Claudio; Slaný, Petr; Stuchlík, Zdeněk; Karas, Vladimír
2013-01-01
The possible occurrence of equilibrium off-equatorial tori in the gravitational and electromagnetic fields of astrophysical compact objects has been recently proved based on non-ideal MHD theory. These stationary structures can represent plausible candidates for the modelling of coronal plasmas expected to arise in association with accretion discs. However, accretion disc coronae are formed by a highly diluted environment, and so the fluid description may be inappropriate. The question is posed of whether similar off-equatorial solutions can be determined also in the case of collisionless plasmas for which treatment based on kinetic theory, rather than fluid one, is demanded. In this paper the issue is addressed in the framework of the Vlasov-Maxwell description for non-relativistic multi-species axisymmetric plasmas subject to an external dominant spherical gravitational and dipolar magnetic field. Equilibrium configurations are investigated and explicit solutions for the species kinetic distribution functio...
Shuaibov, A. K.; Chygin, V. I.; Shimon, L. L.; Shevera, I. V.; Gorun, P. P.; Obukhovskii, R. O.
2010-05-01
The results of studying the radiation due to argon, krypton, and xenon monochloride bands, as well as to the bands of chlorine molecules, from the plasma of a transverse Ar-Kr-Xe-Cl2 volume discharge are reported. The working mixture of a pulse radiation source is optimized with regard to its pressure and elemental composition and parameters of an excitation system. By numerically solving the Boltzmann kinetic equation for the electron energy distribution function, the transport characteristics of plasma electrons and discharge power specific losses are found for different values of the reduced electric field strength. The plasma parameters are simulated for the quaternary mixture, which is most appropriate for a multiwave UV-VUV source. Qualitative analysis is conducted for the most important electron processes in the multicomponent plasma that govern the joint formation of argon, krypton, and xenon monochlorides in the transverse discharge.
Berezhkovskiy, Leonid M
2006-04-01
A common calculation of oral bioavailability is based on the comparison of the areas under the concentration-time curves after intravenous and oral drug administration. It does not take into account that after the oral dosing a drug enters the systemic circulation in different states, that is, as free fraction, protein bound and partitioned into blood cells, and plasma lipids, while after intravenous input it is introduced into the systemic circulation only as a free fraction. Consideration of this difference leads to a novel equation for the oral bioavailability. In general, the traditional calculation overestimates the oral bioavailability. For a widely applied model of a linear pharmacokinetic system with central (plasma) drug elimination it is shown that the traditional calculation of the oral bioavailability could substantially overestimate the true value. If the existence of an immediate equilibrium between different drug fractions in blood is assumed, the obtained equation becomes identical to the traditional one. Thus the deviation of oral bioavailability from the value given by a common calculation appears to be a kinetic phenomenon. The difference could be significant for the drugs with the rate constant of elimination from plasma of the same order of magnitude or greater than the dissociation rate constant of drug-protein complexes, or the off-rate constant of partitioning from the blood cells, if the blood concentration profiles were used to calculate the oral bioavailability.
Plasma radioiron kinetics in man: explanation for the effect of plasma iron concentration.
Skarberg, K; Eng, M; Huebers, H; Marsaglia, G; Finch, C
1978-03-01
The plasma iron turnover was measured in 19 normal subjects. A correlation was found between plasma iron concentration and plasma iron turnover. In addition to the turnover of 55Fe at normal plasma iron concentration (predominantly monoferric transferrin), a second turnover in which the labeled plasma was saturated with iron (to produce predominantly diferric transferrin) was studied with 50Fe. It was demonstrated that diferric transferrin had a greater rate of iron turnover but that the distribution between erythroid and non-erythroid tissues was unchanged. It was concluded that plasma iron turnover is dependent on the monoferric/diferric transferrin ratio in the plasma but that the internal distribution of iron is unaffected.
Mikhailenko, V. V.; Mikhailenko, V. S.; Lee, Hae June
2016-06-01
The temporal evolution of the kinetic ion temperature gradient driven instability and of the related anomalous transport of the ion thermal energy of plasma shear flow across the magnetic field is investigated analytically. This instability develops in a steady plasma due to the inverse ion Landau damping and has the growth rate of the order of the frequency when the ion temperature is equal to or above the electron temperature. The investigation is performed employing the non-modal methodology of the shearing modes which are the waves that have a static spatial structure in the frame of the background flow. The solution of the governing linear integral equation for the perturbed potential displays that the instability experiences the non-modal temporal evolution in the shearing flow during which the unstable perturbation becomes very different from a canonical modal form. It transforms into the non-modal structure with vanishing frequency and growth rate with time. The obtained solution of the nonlinear integral equation, which accounts for the random scattering of the angle of the ion gyro-motion due to the interaction of ions with ensemble of shearing waves, reveals similar but accelerated process of the transformations of the perturbations into the zero frequency structures. It was obtained that in the shear flow the anomalous ion thermal conductivity decays with time. It is a strictly non-modal effect, which originates from the temporal evolution of the shearing modes turbulence.
Modeling asymmetric cavity collapse with plasma equations of state.
Tully, Brett; Hawker, Nicholas; Ventikos, Yiannis
2016-05-01
We explore the effect that equation of state (EOS) thermodynamics has on shock-driven cavity-collapse processes. We account for full, multidimensional, unsteady hydrodynamics and incorporate a range of relevant EOSs (polytropic, QEOS-type, and SESAME). In doing so, we show that simplified analytic EOSs, like ideal gas, capture certain critical parameters of the collapse such as velocity of the main transverse jet and pressure at jet strike, while also providing a good representation of overall trends. However, more sophisticated EOSs yield different and more relevant estimates of temperature and density, especially for higher incident shock strengths. We model incident shocks ranging from 0.1 to 1000 GPa, the latter being of interest in investigating the warm dense matter regime for which experimental and theoretical EOS data are difficult to obtain. At certain shock strengths, there is a factor of two difference in predicted density between QEOS-type and SESAME EOS, indicating cavity collapse as an experimental method for exploring EOS in this range.
Li, Zhihui; Wu, Junlin; Ma, Qiang; Jiang, Xinyu; Zhang, Hanxin
2014-12-01
Based on the Gas-Kinetic Unified Algorithm (GKUA) directly solving the Boltzmann model equation, the effect of rotational non-equilibrium is investigated recurring to the kinetic Rykov model with relaxation property of rotational degrees of freedom. The spin movement of diatomic molecule is described by moment of inertia, and the conservation of total angle momentum is taken as a new Boltzmann collision invariant. The molecular velocity distribution function is integrated by the weight factor on the internal energy, and the closed system of two kinetic controlling equations is obtained with inelastic and elastic collisions. The optimization selection technique of discrete velocity ordinate points and numerical quadrature rules for macroscopic flow variables with dynamic updating evolvement are developed to simulate hypersonic flows, and the gas-kinetic numerical scheme is constructed to capture the time evolution of the discretized velocity distribution functions. The gas-kinetic boundary conditions in thermodynamic non-equilibrium and numerical procedures are studied and implemented by directly acting on the velocity distribution function, and then the unified algorithm of Boltzmann model equation involving non-equilibrium effect is presented for the whole range of flow regimes. The hypersonic flows involving non-equilibrium effect are numerically simulated including the inner flows of shock wave structures in nitrogen with different Mach numbers of 1.5-Ma-25, the planar ramp flow with the whole range of Knudsen numbers of 0.0009-Kn-10 and the three-dimensional re-entering flows around tine double-cone body.
Energy Technology Data Exchange (ETDEWEB)
Li, Zhihui; Ma, Qiang [Hypervelocity Aerodynamics Institute, China Aerodynamics Research and Development Center, P.O.Box 211, Mianyang 621000, China and National Laboratory for Computational Fluid Dynamics, No.37 Xueyuan Road, Beijing 100191 (China); Wu, Junlin; Jiang, Xinyu [Hypervelocity Aerodynamics Institute, China Aerodynamics Research and Development Center, P.O.Box 211, Mianyang 621000 (China); Zhang, Hanxin [National Laboratory for Computational Fluid Dynamics, No.37 Xueyuan Road, Beijing 100191 (China)
2014-12-09
Based on the Gas-Kinetic Unified Algorithm (GKUA) directly solving the Boltzmann model equation, the effect of rotational non-equilibrium is investigated recurring to the kinetic Rykov model with relaxation property of rotational degrees of freedom. The spin movement of diatomic molecule is described by moment of inertia, and the conservation of total angle momentum is taken as a new Boltzmann collision invariant. The molecular velocity distribution function is integrated by the weight factor on the internal energy, and the closed system of two kinetic controlling equations is obtained with inelastic and elastic collisions. The optimization selection technique of discrete velocity ordinate points and numerical quadrature rules for macroscopic flow variables with dynamic updating evolvement are developed to simulate hypersonic flows, and the gas-kinetic numerical scheme is constructed to capture the time evolution of the discretized velocity distribution functions. The gas-kinetic boundary conditions in thermodynamic non-equilibrium and numerical procedures are studied and implemented by directly acting on the velocity distribution function, and then the unified algorithm of Boltzmann model equation involving non-equilibrium effect is presented for the whole range of flow regimes. The hypersonic flows involving non-equilibrium effect are numerically simulated including the inner flows of shock wave structures in nitrogen with different Mach numbers of 1.5-Ma-25, the planar ramp flow with the whole range of Knudsen numbers of 0.0009-Kn-10 and the three-dimensional re-entering flows around tine double-cone body.
Fillion-Gourdeau, F; Herrmann, H J; Mendoza, M; Palpacelli, S; Succi, S
2013-10-18
We point out a formal analogy between the Dirac equation in Majorana form and the discrete-velocity version of the Boltzmann kinetic equation. By a systematic analysis based on the theory of operator splitting, this analogy is shown to turn into a concrete and efficient computational method, providing a unified treatment of relativistic and nonrelativistic quantum mechanics. This might have potentially far-reaching implications for both classical and quantum computing, because it shows that, by splitting time along the three spatial directions, quantum information (Dirac-Majorana wave function) propagates in space-time as a classical statistical process (Boltzmann distribution).
Energy Technology Data Exchange (ETDEWEB)
Mekkaoui, A. [Institute for Energy and Climate Research-Plasma Physics, Research Center Juelich GmbH, Association FZJ-Euratom, D-52425 Juelich (Germany)
2013-01-15
A stochastic differential equation for intermittent plasma density dynamics in magnetic fusion edge plasma is derived, which is consistent with the experimentally measured gamma distribution and the theoretically expected quadratic nonlinearity. The plasma density is driven by a multiplicative Wiener process and evolves on the turbulence correlation time scale, while the linear growth is quadratically damped by the fluctuation level. The sensitivity of intermittency to the nonlinear dynamics is investigated by analyzing the nonlinear Langevin representation of the beta process, which leads to a root-square nonlinearity.
Downstream plasma parameters in laminar shocks from ion kinetics
Gedalin, M.
2016-10-01
Ion dynamics in oblique shocks is governed by the macroscopic electric and magnetic fields of the shock front. In laminar shocks, these fields are time-independent and depend only on the coordinate along the shock normal. The shock ramp is narrow and the ion motion across the shock is manifestly non-adiabatic. The ion distribution just behind the ramp is significantly non-gyrotropic. Gyrotropy is achieved well behind the ramp mainly due to the gyrophase mixing. The asymptotic values of the ion density and temperature are determined by the eventual collisionless relaxation of the gyrating ion distribution. Given a distribution at the downstream edge of the ramp, the moments of the distribution after gyrophase mixing are derived using proper spatial averaging. The obtained expressions can be used for independent determination of the downstream plasma state and implementation in Rankine-Hugoniot relations.
Parabola solitons for the nonautonomous KP equation in fluids and plasmas
Energy Technology Data Exchange (ETDEWEB)
Yu, Xin, E-mail: yuxin@buaa.edu.cn; Sun, Zhi-Yuan
2016-04-15
Under investigation in this paper is a nonautonomous Kadomtsev–Petviashvili (KP) equation in fluids and plasmas. The integrability of this equation is examined via the Painlevé analysis and its multi-soliton solutions are constructed. A constraint is proposed to ensure the existence of parabola solitons for such KP equation. Based on the constructed solutions, the solitonic propagation and interaction, including the elastic interaction, inelastic interaction and soliton resonance for parabola solitons, are discussed. The results might be useful for shallow water wave and rogue wave.
Bistoletti, M; Alvarez, L; Lanusse, C; Moreno, L
2014-01-01
1. To optimise the use of albendazole (ABZ) as an anthelmintic in hens, the effects of fasting and type of diet on the plasma kinetics of ABZ and its metabolites were evaluated. 2. Twenty-four hens were distributed into 4 groups: In experiment I the Fed group were fed ad libitum, while the Fasted group was fasted over a 12-h period. In experiment II the Pelleted group was fed with pelleted commercial food, while the Grain group was fed with cereal grains. All the groups were treated with ABZ by oral route. Blood samples were taken and plasma analysed by HPLC. 3. ABZ and its metabolites albendazole-sulphoxide (ABZSO) and albendazole-sulphone (ABZSO2) were recovered in plasma in all the groups. The 12-h fasting period did not modify the disposition kinetics of ABZ in hens. The type of feed affected ABZ kinetics. ABZSO concentration profile was higher and detected for longer in the Grain group compared to the Pelleted group. Statistical differences were not found for AUC0-∞ values, whereas the T1/2for and T1/2el were different between groups. 4. Factors affecting ABZ kinetic behaviour should be taken into account to optimise its use to ensure the sustainability of the limited available anthelmintic therapeutic tools in avian parasite control.
Fully-kinetic simulations of the Rayleigh-Taylor instability in high-energy-density plasmas
Alves, E. Paulo; Mori, Warren B.; Fiuza, Frederico
2016-10-01
The Rayleigh-Taylor instability (RTI) in high-energy-density (HED) plasmas is a central problem in a wide range of scenarios. It dictates, for instance, the dynamics of supernovae in astrophysical plasmas, and is also recognized as a critical challenge to achieving ignition in inertial confinement fusion. In some of these conditions the Larmor radius or Coulomb mean free path (m.f.p.) is finite, allowing kinetic effects to become important, and it is not fully clear how the development of the RTI deviates from standard hydrodynamic behavior. In order to obtain an accurate description of the RTI in these HED conditions it is essential to capture the self-consistent interplay between collisional and collisionless plasma processes, and the role of self-generated electric and magnetic fields. We have explored the dynamics of the RTI in HED plasma conditions using first-principles particle-in-cell simulations combined with Monte Carlo binary collisions. Our simulations capture the role of kinetic diffusion as well as the self-generated electric (e.g. space-charge) and magnetic (e.g. Biermann battery) fields on the growth rate and nonlinear evolution of the RTI for different plasma conditions. We will discuss how different collisional m.f.p. relative to the collisionless plasma skin depth affect the RTI development. This work was supported by the DOE Office of Science, Fusion Energy Science (FWP 100182).
Glucose kinetics, plasma metabolites, and endocrine responses during experimental ketosis in steers.
Lyle, R R; deBoer, G; Mills, S E; Russell, R W; Beitz, D C; Young, J W
1984-10-01
Phlorizin and 1,3-butanediol were used to determine effects of glucosuria and ketonemia on concentrations of metabolites in blood plasma and on kinetics of glucose metabolism. Four steers received four treatments (control; control plus dietary 1,3-butanediol; control plus phlorizin injections; and control plus phlorizin and 1,3-butanediol) in a Latin square design. Treatments lasted 14 days. All steers received a 30% grain, 70% forage ration in equal meals every 2 h. Metabolite concentrations in blood plasma and urine and glucose kinetics were measured on each of the last 3 days of each treatment period. Phlorizin caused glucosuria; decreased plasma glucose, glucose total entry rate, and glucose recycling; and increased plasma free fatty acids and glucose irreversible loss. Glucose pool size was increased by 1,3-butanediol. Phlorizin plus 1,3-butanediol caused glucosuria and ketonuria; decreased plasma glucose; and increased blood ketone bodies, plasma free fatty acids, glucose irreversible loss, and glucose pool size. Growth hormone, insulin, and glucagon were not affected by treatment. Physiological perturbations in these steers were characteristic of some of those in ketotic cows.
Tarvainen, O; Laulainen, J; Komppula, J; Kronholm, R; Kalvas, T; Koivisto, H; Izotov, I; Mansfeld, D; Skalyga, V
2015-02-01
Electron cyclotron resonance ion source (ECRIS) plasmas are prone to kinetic instabilities due to anisotropy of the electron energy distribution function stemming from the resonant nature of the electron heating process. Electron cyclotron plasma instabilities are related to non-linear interaction between plasma waves and energetic electrons resulting to strong microwave emission and a burst of energetic electrons escaping the plasma, and explain the periodic oscillations of the extracted beam currents observed in several laboratories. It is demonstrated with a minimum-B 14 GHz ECRIS operating on helium, oxygen, and argon plasmas that kinetic instabilities restrict the parameter space available for the optimization of high charge state ion currents. The most critical parameter in terms of plasma stability is the strength of the solenoid magnetic field. It is demonstrated that due to the instabilities the optimum Bmin-field in single frequency heating mode is often ≤0.8BECR, which is the value suggested by the semiempirical scaling laws guiding the design of modern ECRISs. It is argued that the effect can be attributed not only to the absolute magnitude of the magnetic field but also to the variation of the average magnetic field gradient on the resonance surface.
Energy Technology Data Exchange (ETDEWEB)
Tarvainen, O., E-mail: olli.tarvainen@jyu.fi; Laulainen, J.; Komppula, J.; Kronholm, R.; Kalvas, T.; Koivisto, H. [Department of Physics, University of Jyväskylä, 40500 Jyväskylä (Finland); Izotov, I.; Mansfeld, D. [Institute of Applied Physics, RAS, 46 Ul‘yanova St., 603950 Nizhny Novgorod (Russian Federation); Skalyga, V. [Institute of Applied Physics, RAS, 46 Ul‘yanova St., 603950 Nizhny Novgorod (Russian Federation); Lobachevsky State University of Nizhny Novgorod (UNN), 23 Gagarina St., 603950 Nizhny Novgorod (Russian Federation)
2015-02-15
Electron cyclotron resonance ion source (ECRIS) plasmas are prone to kinetic instabilities due to anisotropy of the electron energy distribution function stemming from the resonant nature of the electron heating process. Electron cyclotron plasma instabilities are related to non-linear interaction between plasma waves and energetic electrons resulting to strong microwave emission and a burst of energetic electrons escaping the plasma, and explain the periodic oscillations of the extracted beam currents observed in several laboratories. It is demonstrated with a minimum-B 14 GHz ECRIS operating on helium, oxygen, and argon plasmas that kinetic instabilities restrict the parameter space available for the optimization of high charge state ion currents. The most critical parameter in terms of plasma stability is the strength of the solenoid magnetic field. It is demonstrated that due to the instabilities the optimum B{sub min}-field in single frequency heating mode is often ≤0.8B{sub ECR}, which is the value suggested by the semiempirical scaling laws guiding the design of modern ECRISs. It is argued that the effect can be attributed not only to the absolute magnitude of the magnetic field but also to the variation of the average magnetic field gradient on the resonance surface.
Applications of nonlinear science and kinetic equations to the spread of epidemics
Macinnis, David Robert
The study of the spread of epidemics is currently growing into a successful subfield of a combination of nonlinear science and statistical mechanics. Topics studied in this field include kinetic and mean field levels of epidemiological models. This thesis consists of the analysis of such topics and specifically directed at the Hantavirus, West Nile virus, and the Bubonic Plague. A successful reaction-diffusion equation approach developed recently by Abramson and Kenkre was able to describe spatiotemporal patterns of the Hantavirus model. From measurements of the parameters of their model it was found that the mice, the carriers of the infection, must be regarded as moving diffusively within attractive potentials representative of home ranges. Several attempts have been made to incorporate home ranges into their model. Two of these attempts are discussed within this thesis. A model to explain the transmission of the West Nile virus within bird and mosquito populations was recently developed by Kenkre, Parmenter, Peixoto, and Sadasiv who showed how spatially resolved issues could be discussed but restricted their analysis to mean field considerations. This thesis extends that study by investigating spatial resolution of the infected populations. Traveling waves of the bird and mosquito populations are found in the West Nile context. Infection control of various epidemics has become increasingly important to limit the potential force of infection into the human population. This thesis contains a quantitative attempt at a theory of such control (for the West Nile virus) via spraying of the mosquito population. Mean field and kinetic level models are proposed in this thesis to describe the transmission of the Bubonic Plague which involves flea and mammal populations. The various populations are found to undergo a variety of bifurcations as well as hysteresis in their steady state regime. Spatially resolved analysis of the populations is also presented.
Energy Technology Data Exchange (ETDEWEB)
Kim, Song Hyun; Woo, Myeong Hyun; Shin, Chang Ho [Hanyang University, Seoul (Korea, Republic of); Pyeon, Cheol Ho [Kyoto University, Osaka (Japan)
2015-10-15
In this study, a new balance equation to overcome the problems generated by the previous methods is proposed using source-based balance equation. And then, a simple problem is analyzed with the proposed method. In this study, a source-based balance equation with the time dependent fission kernel was derived to simplify the kinetics equation. To analyze the partial variations of reactor characteristics, two representative methods were introduced in previous studies; (1) quasi-statics method and (2) multipoint technique. The main idea of quasistatics method is to use a low-order approximation for large integration times. To realize the quasi-statics method, first, time dependent flux is separated into the shape and amplitude functions, and shape function is calculated. It is noted that the method has a good accuracy; however, it can be expensive as a calculation cost aspect because the shape function should be fully recalculated to obtain accurate results. To improve the calculation efficiency, multipoint method was proposed. The multipoint method is based on the classic kinetics equation with using Green's function to analyze the flight probability from region r' to r. Those previous methods have been used to analyze the reactor kinetics analysis; however, the previous methods can have some limitations. First, three group variables (r{sub g}, E{sub g}, t{sub g}) should be considered to solve the time dependent balance equation. This leads a big limitation to apply large system problem with good accuracy. Second, the energy group neutrons should be used to analyze reactor kinetics problems. In time dependent problem, neutron energy distribution can be changed at different time. It can affect the change of the group cross section; therefore, it can lead the accuracy problem. Third, the neutrons in a space-time region continually affect the other space-time regions; however, it is not properly considered in the previous method. Using birth history of the
Luo, Songting; Payne, Nicholas
2017-07-01
We present an effective asymptotic method for approximating the density of particles for kinetic equations with a Bhatnagar-Gross-Krook (BGK) relaxation operator in the large scale hyperbolic limit. The density of particles is transformed via a Hopf-Cole transformation, where the phase function is expanded as a power series with respect to the Knudsen number. The expansion terms can be determined by solving a sequence of equations. In particular, it has been proved in [3] that the leading order term is the viscosity solution of an effective Hamilton-Jacobi equation, and we show that the higher order terms can be formally determined by solving a sequence of transport equations. Both the effective Hamilton-Jacobi equation and the transport equations are independent of the Knudsen number, and are formulated in the physical space, where the effective Hamiltonian is obtained as the solution of a nonlinear equation that is given as an integral in the velocity variable, and the coefficients of the transport equations are given as integrals in the velocity variable. With appropriate Gauss quadrature rules for evaluating these integrals effectively, the effective Hamilton-Jacobi equation and the transport equations can be solved efficiently to obtain the expansion terms for approximating the density function. In this work, the zeroth, first and second order terms in the expansion are used to obtain second order accuracy with respect to the Knudsen number. The proposed method balances efficiency and accuracy, and has the potential to deal with kinetic equations with more general BGK models. Numerical experiments verify the effectiveness of the proposed method.
Criterion for reducible hydrodynamic equations of baryon-rich quark-gluon plasma
Institute of Scientific and Technical Information of China (English)
无
2000-01-01
Besides the state equation there exists another cubic algebraic equation about μf in the form of μ3f + Pμf + q = 0, which relates parameters, temperature T, chemical potential μf, and net quark number nff (flavor f) for a baryon-rich quark-gluon plasma (QGP). A criterion may be acquired simply according to Cardan formula of the solution of the above equation, which gives naturally a condition: if n 《 27rT3/3/ , one may approximately use the conservation of specific entropy, and then the set of hydrodynamic equation of baryon-rich QGP may be reduced to the sct of hydrodynamic equation for baryon-free QGP.
Soltanmoradi, Elmira; Shokri, Babak
2017-05-01
In this article, the electromagnetic wave scattering from plasma columns with inhomogeneous electron density distribution is studied by the Green's function volume integral equation method. Due to the ready production of such plasmas in the laboratories and their practical application in various technological fields, this study tries to find the effects of plasma parameters such as the electron density, radius, and pressure on the scattering cross-section of a plasma column. Moreover, the incident wave frequency influence of the scattering pattern is demonstrated. Furthermore, the scattering cross-section of a plasma column with an inhomogeneous collision frequency profile is calculated and the effect of this inhomogeneity is discussed first in this article. These results are especially used to determine the appropriate conditions for radar cross-section reduction purposes. It is shown that the radar cross-section of a plasma column reduces more for a larger collision frequency, for a relatively lower plasma frequency, and also for a smaller radius. Furthermore, it is found that the effect of the electron density on the scattering cross-section is more obvious in comparison with the effect of other plasma parameters. Also, the plasma column with homogenous collision frequency can be used as a better shielding in contrast to its inhomogeneous counterpart.
Equation of state of a quark-gluon plasma using the Cornell potential
Udayanandan, K. M.; Sethumadhavan, P.; Bannur, V. M.
2007-10-01
The equation of state (EOS) of quark-gluon plasma (QGP) using the Cornell potential based on Mayer's cluster expansion is presented. The string constant and the strong coupling constant for QGP are calculated. The EOS developed could describe the lattice EOS for pure gauge, two-flavor and three-flavor QGP qualitatively.
Kiernan, D; Malone, A; O'Brien, T; Simms, C K
2015-01-01
Regression equations based on pelvic anatomy are routinely used to estimate the hip joint centre during gait analysis. While the associated errors have been well documented, the clinical significance of these errors has not been reported. This study investigated the clinical agreement of three commonly used regression equation sets (Bell et al., Davis et al. and Orthotrak software) against the equations of Harrington et al. Full 3-dimensional gait analysis was performed on 18 healthy paediatric subjects. Kinematic and kinetic data were calculated using each set of regression equations and compared to Harrington et al. In addition, the Gait Profile Score and GDI-Kinetic were used to assess clinical significance. Bell et al. was the best performing set with differences in Gait Profile Score (0.13°) and GDI-Kinetic (0.84 points) falling below the clinical significance threshold. Small deviations were present for the Orthotrak set for hip abduction moment (0.1 Nm/kg), however differences in Gait Profile Score (0.27°) and GDI-Kinetic (2.26 points) remained below the clinical threshold. Davis et al. showed least agreement with a clinically significant difference in GDI-Kinetic score (4.36 points). It is proposed that Harrington et al. or Bell et al. regression equation sets are used during gait analysis especially where inverse dynamic data are calculated. Orthotrak is a clinically acceptable alternative however clinicians must be aware of the effects of error on hip abduction moment. The Davis et al. set should be used with caution for inverse dynamic analysis as error could be considered clinically meaningful.
Directory of Open Access Journals (Sweden)
Bambang Rusdiarso
2016-12-01
Full Text Available Extraction and purification of humic acid from dry horse dung powder (HD-HA was performed successfully and the purified HD-HA was then applied as sorbent to adsorb Zn2+. Extraction and purification were performed based on procedure of Stevenson (1994 under atmospheric air. Parameters investigated in this work consist of effect of medium sorption acidity, sorption rate (ka and desorption rate constant (kd, Langmuir (monolayer and Freundlich (multilayer sorption capacities, and energy (E of sorption. The ka and kd were determined according to the kinetic model of second order sorption reaching equilibrium, monolayer sorption capacity (b and energy (E were determined according to Langmuir isotherm model, and multilayer sorption capacity (B was determined based on Freundlich isotherm model. Sorption of Zn2+ on purified HD-HA was maximum at pH 5.0. The novel kinetic expression resulted from proposed kinetic model has been shown to be more applicable than the commonly known Lagergren equation obtained from the pseudo-first order sorption model. The application of the equation revealed that the intercept of Lagergren equation, ln qe was more complex function of initial concentration of Zn2+ (a, Langmuir sorption capacity (b, and sorbed Zn2+ at equilibrium (xe.
Swanson, DG
1989-01-01
Plasma Waves discusses the basic development and equations for the many aspects of plasma waves. The book is organized into two major parts, examining both linear and nonlinear plasma waves in the eight chapters it encompasses. After briefly discussing the properties and applications of plasma wave, the book goes on examining the wave types in a cold, magnetized plasma and the general forms of the dispersion relation that characterize the waves and label the various types of solutions. Chapters 3 and 4 analyze the acoustic phenomena through the fluid model of plasma and the kinetic effects. Th
Electron kinetics in capacitively coupled plasmas modulated by electron injection
Zhang, Ya; Peng, Yanli; Innocenti, Maria Elena; Jiang, Wei; Wang, Hong-yu; Lapenta, Giovanni
2017-09-01
The controlling effect of an electron injection on the electron energy distribution function (EEDF) and on the energetic electron flux, in a capacitive radio-frequency argon plasma, is studied using a one-dimensional particle-in-cell/Monte Carlo collisions model. The input power of the electron beam is as small as several tens of Watts with laboratory achievable emission currents and energies. With the electron injection, the electron temperature decreases but with a significant high energy tail. The electron density, electron temperature in the sheath, and electron heating rate increase with the increasing emission energy. This is attributed to the extra heating of the energetic electrons in the EEDF tail. The non-equilibrium EEDF is obtained for strong non-local distributions of the electric field, electron heating rate, excitation, and ionization rate, indicating the discharge has transited from a volume heating (α-mode dominated) into a sheath heating (γ-mode dominated) type. In addition, the electron injection not only modifies the self-bias voltage, but also enhances the electron flux that can reach the electrodes. Moreover, the relative population of energetic electrons significantly increases with the electron injection compared to that without the electron injection, relevant for modifying the gas and surface chemistry reactions.
Spectral evolution of two-dimensional kinetic plasma turbulence in the wavenumber-frequency domain
Comişel, H; Narita, Y; Motschmann, U
2013-01-01
We present a method for studying the evolution of plasma turbulence by tracking dispersion relations in the energy spectrum in the wavenumber-frequency domain. We apply hybrid plasma simulations in a simplified two-dimensional geometry to demonstrate our method and its applicability to plasma turbulence in the ion kinetic regime. We identify four dispersion relations: ion-Bernstein waves, oblique whistler waves, oblique Alfv\\'en/ion-cyclotron waves, and a zero-frequency mode. The energy partition and frequency broadening are evaluated for these modes. The method allows us to determine the evolution of decaying plasma turbulence in our restricted geometry and shows that it cascades along the dispersion relations during the early phase with an increasing broadening around the dispersion relations.
DEFF Research Database (Denmark)
Dejgaard, Anders; Hilsted, J; Henriksen, J H
1989-01-01
Plasma adrenaline kinetics (clearance, extraction across the forearm, initial plasma disappearance rate, mean sojourn time, volume of distribution) were studied in sixteen Type 1 (insulin-dependent) diabetic patients during constant i.v. infusion of tritium labelled adrenaline. In patients with (n...... = 8) and without (n = 8) neuropathy forearm venous plasma noradrenaline and adrenaline concentrations as well as plasma clearance of adrenaline based on arterial sampling (1.7 vs 2.1 l/min) were not significantly different. The initial disappearance time (T 1/2) after the infusion of the tritium...... labelled adrenaline had been stopped was significantly prolonged in Type 1 diabetic patients with neuropathy compared to those without (after 20 min infusion 2.7 vs 2.2 min, p less than 0.02, after 75 min infusion 3.7 vs 2.9 min, p less than 0.05). The corresponding values for the mean sojourn time...
Plasma surface functionalization and dyeing kinetics of Pan-Pmma copolymers
Labay, C.; Canal, C.; Rodríguez, C.; Caballero, G.; Canal, J. M.
2013-10-01
Fiber surface modification with air corona plasma has been studied through dyeing kinetics under isothermal conditions at 30 °C on an acrylic-fiber fabric with a cationic dye (CI Basic Blue 3) analyzing the absorption, desorption and fixing on the surface of molecules having defined cationic character. The initial dyeing rate in the first 60 s indicates an increase of 58.3% in the dyeing rate due to the effect of corona plasma on the acrylic fiber surface. At the end of the dyeing process, the plasma-treated fabrics absorb 24.7% more dye, and the K/S value of the acrylic fabric increases by 8.8%. With selected dyestuff molecules, new techniques can be designed to amplify the knowledge about plasma-treated surface modifications of macromolecules.
Numerical study of drift-kinetic evolution of collisional plasmas in tori
Energy Technology Data Exchange (ETDEWEB)
Beasley, Jr., C. O.; Meier, H. K.; van Rij, W. I.; McCune, J. E.
1976-03-01
Preliminary numerical results for the dynamics of toroidally confined plasmas in the drift-kinetic, Fokker--Planck description are discussed. These solutions were obtained by using the techniques inherent to the collisional plasma model (CPM) described in detail elsewhere. An initial value problem is solved in the local approximation in which collisions and particle dynamics compete in a given magnetic field to set up a quasi-equilibrium. Both the plasma (guiding center) distribution function and many macroscopic quantities of interest are monitored. Good agreement with corresponding but more approximate theories is obtained over a wide range of collisionality, particularly with regard to the neoclassical particle flux. Encouraging confirmation of earlier results for the distribution function is achieved when due account is taken of the differing collisionality of particles with differing energies. These initial results indicate the potential importance of certain non-local effects as well as inclusion of self-consistency between fields and plasma currents and densities.
3D Kinetic Simulation of Plasma Jet Penetration in Magnetic Field
Galkin, Sergei A.; Bogatu, I. N.; Kim, J. S.
2009-11-01
A high velocity plasmoid penetration through a magnetic barrier is a problem of a great experimental and theoretical interest. Our LSP PIC code 3D fully kinetic numerical simulations of high density (10^16 cm-3) high velocity (30-140 km/sec) plasma jet/bullet, penetrating through the transversal magnetic field, demonstrate three different regimes: reflection by field, penetration by magnetic field expulsion and penetration by magnetic self-polarization. The behavior depends on plasma jet parameters and its composition: hydrogen, carbon (A=12) and C60-fullerene (A=720) plasmas were investigated. The 3D simulation of two plasmoid head-on injections along uniform magnetic field lines is analyzed. Mini rail plasma gun (accelerator) modeling is also presented and discussed.
Numerical solutions of the semiclassical Boltzmann ellipsoidal-statistical kinetic model equation
Yang, Jaw-Yen; Yan, Chin-Yuan; Huang, Juan-Chen; Li, Zhihui
2014-01-01
Computations of rarefied gas dynamical flows governed by the semiclassical Boltzmann ellipsoidal-statistical (ES) kinetic model equation using an accurate numerical method are presented. The semiclassical ES model was derived through the maximum entropy principle and conserves not only the mass, momentum and energy, but also contains additional higher order moments that differ from the standard quantum distributions. A different decoding procedure to obtain the necessary parameters for determining the ES distribution is also devised. The numerical method in phase space combines the discrete-ordinate method in momentum space and the high-resolution shock capturing method in physical space. Numerical solutions of two-dimensional Riemann problems for two configurations covering various degrees of rarefaction are presented and various contours of the quantities unique to this new model are illustrated. When the relaxation time becomes very small, the main flow features a display similar to that of ideal quantum gas dynamics, and the present solutions are found to be consistent with existing calculations for classical gas. The effect of a parameter that permits an adjustable Prandtl number in the flow is also studied. PMID:25104904
Adaptive change of basis in entropy-based moment closures for linear kinetic equations
Alldredge, Graham W; O'Leary, Dianne P; Tits, André L
2013-01-01
Entropy-based (M_N) moment closures for kinetic equations are defined by a constrained optimization problem that must be solved at every point in a space-time mesh, making it important to solve these optimization problems accurately and efficiently. We present a complete and practical numerical algorithm for solving the dual problem in one-dimensional, slab geometries. The closure is only well-defined on the set of moments that are realizable from a positive underlying distribution, and as the boundary of the realizable set is approached, the dual problem becomes increasingly difficult to solve due to ill-conditioning of the Hessian matrix. To improve the condition number of the Hessian, we advocate the use of a change of polynomial basis, defined using a Cholesky factorization of the Hessian, that permits solution of problems nearer to the boundary of the realizable set. We also advocate a fixed quadrature scheme, rather than adaptive quadrature, since the latter introduces unnecessary expense and changes th...
Kinetic and Diagnostic Studies of Molecular Plasmas Using Laser Absorption Techniques
Energy Technology Data Exchange (ETDEWEB)
Welzel, S [INP-Greifswald, 17489 Greifswald, Felix-Hausdorff-Str. 2 (Germany); Rousseau, A [Laboratoire de Physique et Technologie des Plasmas, Ecole Polytechnique, CNRS, 91128 Palaiseau (France); Davies, P B [Department of Chemistry, University of Cambridge, Lensfield Road, Cambridge CB2 1EW (United Kingdom); Roepcke, J [INP-Greifswald, 17489 Greifswald, Felix-Hausdorff-Str. 2 (Germany)
2007-10-15
Within the last decade mid infrared absorption spectroscopy between 3 and 20 {mu}m, known as Infrared Laser Absorption Spectroscopy (IRLAS) and based on tuneable semiconductor lasers, namely lead salt diode lasers, often called tuneable diode lasers (TDL), and quantum cascade lasers (QCL) has progressed considerably as a powerful diagnostic technique for in situ studies of the fundamental physics and chemistry of molecular plasmas. The increasing interest in processing plasmas containing hydrocarbons, fluorocarbons, organo-silicon and boron compounds has lead to further applications of IRLAS because most of these compounds and their decomposition products are infrared active. IRLAS provides a means of determining the absolute concentrations of the ground states of stable and transient molecular species, which is of particular importance for the investigation of reaction kinetics. Information about gas temperature and population densities can also be derived from IRLAS measurements. A variety of free radicals and molecular ions have been detected, especially using TDLs. Since plasmas with molecular feed gases are used in many applications such as thin film deposition, semiconductor processing, surface activation and cleaning, and materials and waste treatment, this has stimulated the adaptation of infrared spectroscopic techniques to industrial requirements. The recent development of QCLs offers an attractive new option for the monitoring and control of industrial plasma processes as well as for highly time-resolved studies on the kinetics of plasma processes. The aim of the present article is threefold: (i) to review recent achievements in our understanding of molecular phenomena in plasmas (ii) to report on selected studies of the spectroscopic properties and kinetic behaviour of radicals, and (iii) to describe the current status of advanced instrumentation for TDLAS in the mid infrared.
Kinetic temperature of dust particle motion in gas-discharge plasma
Norman, G. E.; Timofeev, A. V.
2011-01-01
A system of equations describing motion of dust particles in gas discharge plasma is formulated. This system is developed for a monolayer of dust particles with an account of dust particle charge fluctuations and features of the discharge near-electrode layer. Molecular dynamics simulation of the du
Kinetic corrections from analytic non-Maxwellian distribution functions in magnetized plasmas
Izacard, Olivier
2016-01-01
In magnetized plasma physics, almost all developed analytic theories assume a Maxwellian distribution function (MDF) and in some cases small deviations are described using the perturbation theory. The deviations with respect to the Maxwellian equilibrium, called kinetic effects, are required to be taken into account specially for fusion reactor plasmas. Generally, because the perturbation theory is not consistent with observed steady-state non-Maxwellians, these kinetic effects are numerically evaluated by very CPU-expensive codes, avoiding the analytic complexity of velocity phase space integrals. We develop here a new method based on analytic non-Maxwellian distribution functions constructed from non-orthogonal basis sets in order to (i) use as few parameters as possible, (ii) increase the efficiency to model numerical and experimental non-Maxwellians, (iii) help to understand unsolved problems such as diagnostics discrepancies from the physical interpretation of the parameters, and (iv) obtain analytic cor...
Variable Charge State Impurities in Coupled Kinetic Plasma-Kinetic Neutral Transport Simulations
Stotler, D. P.; Hager, R.; Kim, K.; Koskela, T.; Park, G.
2015-11-01
A previous version of the XGC0 neoclassical particle transport code with two fully stripped impurity species was used to study kinetic neoclassical transport in the DIII-D H-mode pedestal. To properly simulate impurities in the scrape-off layer and divertor and to account for radiative cooling, however, the impurity charge state distributions must evolve as the particles are transported into regions of different electron temperatures and densities. To do this, the charge state of each particle in XGC0 is included as a parameter in the list that represents the particle's location in phase space. Impurity ionizations and recombinations are handled with a dedicated collision routine. The associated radiative cooling is accumulated during the process and applied to the electron population later in the time step. The density profiles of the neutral impurities are simulated with the DEGAS 2 neutral transport code and then used as a background for electron impact ionization in XGC0 via a test particle Monte Carlo method analogous to that used for deuterium. This work supported by US DOE contracts DE-AC02-09CH11466.
Zakharov, A Yu
2016-01-01
The exact closed equation of motion for microscopic distribution function of classical many-body system with account of interactions retardation between particles is derived. It is shown that interactions retardation leads to irreversible behaviour of many-body systems.
Energy Technology Data Exchange (ETDEWEB)
W. W. Lee, and R. A. Kolesnikov
2009-11-20
We show in this Response that the nonlinear Poisson's equation in our original paper derived from the drift kinetic approach can be verified by using the nonlinear gyrokinetic Poisson's equation of Dubin et al. [Phys. Fluids 26, 3524 (1983)]. This nonlinear contribution in φ2 is indeed of the order of k4⊥ in the long wavelength limit and remains finite for zero ion temperature, in contrast to the nonlinear term by Parra and Catto [Plasma Phys. Control. Fusion 50, 065014 (2008)], which is of the order of k2⊥ and diverges for Ti → 0. For comparison, the leading term for the gyrokinetic Poisson's equation in this limit is of the order of k2⊥φ,
Fokker Planck kinetic modeling of suprathermal alpha-particles in a fusion plasma
Peigney, Benjamin-Edouard; Tikhonchuk, Vladimir
2014-01-01
We present an ion kinetic model describing the ignition and burn of the deuterium-tritium fuel of inertial fusion targets. The analysis of the underlying physical model enables us to develop efficient numerical methods to simulate the creation, transport and collisional relaxation of fusion reaction products (alpha-particles) at a kinetic level. A two-energy-scale approach leads to a self-consistent modeling of the coupling between suprathermal alpha-particles and the thermal bulk of the imploding plasma. This method provides an accurate numerical treatment of energy deposition and transport processes involving suprathermal particles. The numerical tools presented here are validated against known analytical results. This enables us to investigate the potential role of ion kinetic effects on the physics of ignition and thermonuclear burn in inertial confinement fusion schemes.
Kinetic theory for radiation interacting with sound waves in ultrarelativistic pair plasmas
Marklund, M; Stenflo, L
2006-01-01
A kinetic theory for radiation interacting with sound waves in an ultrarelativistic electron-positron plasma is developed. It is shown that the effect of a spatial spectral broadening of the electromagnetic pulse is to introduce a reduction of the growth rates for the decay and modulational instabilities. Such spectral broadening could be due to a finite pulse coherence length, or through the use of random phase filters, and would stabilize the propagation of electromagnetic pulses.
Excitation of kinetic geodesic acoustic modes by drift waves in nonuniform plasmas
Energy Technology Data Exchange (ETDEWEB)
Qiu, Z. [Inst. Fusion Theory and Simulation, Zhejiang Univ., Hangzhou 310027 (China); Chen, L. [Inst. Fusion Theory and Simulation, Zhejiang Univ., Hangzhou 310027 (China); Dept. Physics and Astronomy, Univ. of California, Irvine, California 92697-4575 (United States); Zonca, F. [Inst. Fusion Theory and Simulation, Zhejiang Univ., Hangzhou 310027 (China); Associazione Euratom-ENEA sulla Fusione, C.P. 65 - I-00044 - Frascati (Italy)
2014-02-15
Effects of system nonuniformities and kinetic dispersiveness on the spontaneous excitation of Geodesic Acoustic Mode (GAM) by Drift Wave (DW) turbulence are investigated based on nonlinear gyrokinetic theory. The coupled nonlinear equations describing parametric decay of DW into GAM and DW lower sideband are derived and then solved both analytically and numerically to investigate the effects on the parametric decay process due to system nonuniformities, such as nonuniform diamagnetic frequency, finite radial envelope of DW pump, and kinetic dispersiveness. It is found that the parametric decay process is a convective instability for typical tokamak parameters when finite group velocities of DW and GAM associated with kinetic dispersiveness and finite radial envelope are taken into account. When, however, nonuniformity of diamagnetic frequency is taken into account, the parametric decay process becomes, time asymptotically, a quasi-exponentially growing absolute instability.
Ion kinetic dynamics in strongly-shocked plasmas relevant to ICF
Rinderknecht, H. G.; Amendt, P. A.; Rosenberg, M. J.; Li, C. K.; Frenje, J. A.; Gatu Johnson, M.; Sio, H.; Séguin, F. H.; Petrasso, R. D.; Zylstra, A. B.; Kagan, G.; Hoffman, N. M.; Svyatsky, D.; Wilks, S. C.; Glebov, V. Yu.; Stoeckl, C.; Sangster, T. C.
2017-06-01
Implosions of thin-shell capsules produce strongly-shocked (M > 10), low-density (ρ ˜ 1 mg cc-1), high-temperature ({{T}\\text{i}}˜ keV) plasmas, comparable to those produced in the strongly-shocked DT-vapor in inertial confinement fusion (ICF) experiments. A series of thin-glass targets filled with mixtures of deuterium and Helium-3 gas ranging from 7% to 100% deuterium was imploded to investigate the impact of multi-species ion kinetic mechanisms in ICF-relevant plasmas over a wide range of Knudsen numbers ({{N}\\text{K}}\\equiv {λ\\text{ii}}/R ). Slightly kinetic implosions ({{N}\\text{K}}˜ 0.01 -0.05) follow the expected yield trend with experimentally-inferred N K, suggesting effects associated with long mean-free-paths (such as energetic tail-ion loss) provide the dominant yield reduction mechanisms. In contrast, highly kinetic implosions (Rinderknecht et al 2015 Phys. Rev. Lett. 114 025001) with inferred {{N}\\text{K}}>0.5 produce the opposite yield trend from the Knudsen-number prediction, confirming the dominance of multi-species physics in these experiments. The impact of the observed kinetic physics mechanisms on the formation of the hotspot in ICF experiments is discussed.
DEFF Research Database (Denmark)
Costa, Rafael S.; Machado, Daniel; Rocha, Isabel
2010-01-01
, represent nowadays the limiting factor in the construction of such models. In this study, we compare four alternative modeling approaches based on Michaelis–Menten kinetics for the bi-molecular reactions and different types of simplified rate equations for the remaining reactions (generalized mass action...... using the hybrid model composed of Michaelis–Menten and the approximate lin-log kinetics indicate that this is a possible suitable approach to model complex large-scale networks where the exact rate laws are unknown....
The quark gluon plasma equation of state and the expansion of the early Universe
Energy Technology Data Exchange (ETDEWEB)
Sanches, S.M.; Navarra, F.S.; Fogaça, D.A., E-mail: david@if.usp.br
2015-05-15
Our knowledge of the equation of state of the quark gluon plasma has been continuously growing due to the experimental results from heavy ion collisions, due to recent astrophysical measurements and also due to the advances in lattice QCD calculations. The new findings about this state may have consequences on the time evolution of the early Universe, which can be estimated by solving the Friedmann equations. The solutions of these equations give the time evolution of the energy density and also of the temperature in the beginning of the Universe. In this work we compute the time evolution of the QGP in the early Universe, comparing several equations of state, some of them based on the MIT bag model (and on its variants) and some of them based on lattice QCD calculations. Among other things, we investigate the effects of a finite baryon chemical potential in the evolution of the early Universe.
Kinetic aspects of the formation of aluminium oxide by use of a microwave-induced plasma.
Quade, A; Steffen, H; Hippler, R; Wulff, H
2002-10-01
The oxidation of thin aluminium layers in a microwave plasma has been investigated to determine the kinetics of oxide growth. Thin Al-coatings were oxidized by means of a variety of gas mixtures, characterized by different partial pressures of oxygen, in microwave-induced plasmas of different power. To study the whole kinetic process the Al-metal and the oxide formed were investigated by means of a combination of grazing incidence X-ray reflectometry (GIXR) and grazing incidence X-ray diffractometry (GIXRD). XPS and FTIR spectroscopy confirmed the formation of stoichiometric Al(2)O(3). The alumina formed is X-ray amorphous. Quantitative description of oxide formation was achieved indirectly by determination of the decrease in the integrated intensity of the Al(111)-peak and the total thickness of the whole coating. These values enabled calculation of kinetic data. It was found that oxide growth was a combination of two simultaneous processes - diffusion and sputter processes. The diffusion coefficient D (cm(2) s(-1)) and the sputter rate S (nm s(-1)) were determined. The effect of the composition of the gas mixture, microwave power, and concentration of activated oxygen species on the oxidation process will be discussed. For calculation of the activation energy, E(A), of this plasma-enhanced diffusion process the temperature-dependence of D was investigated.
QE+QSS for Derivation of Kinetic Equations and Stiffness Removing
Gorban, A N
2010-01-01
We present the general formalism of the Quasiequilibrium approximation (QE) with the proof of the persistence of entropy production in the QE approximation. We demonstrate, how to apply this formalism to chemical kinetics and describe the difference between QE and Quasi--Steady--State (QSS) approximations. The celebrated QSS "Michaelis--Menten" kinetics is, as a matter of fact, the "Briggs-Haldane" kinetics. Michaelis and Menten used the QE assumption that all intermediate complexes are in fast equilibrium with free substrates and enzyme. Similar approach was developed by Stuekelberg (1952) for the Boltzmann kinetics. Following them, we combine the QE (fast equilibria) and the QSS (small amounts) approaches and study the general kinetics with fast intermediates present in small amount. We prove the representation of the rate of an elementary reaction as a product of the Boltzmann factor (purely thermodynamic) and the kinetic factor, and found the basic relations between kinetic factors. In the practice of mod...
Sun, Wenjun; Jiang, Song; Xu, Kun; Li, Shu
2015-12-01
This paper presents an extension of previous work (Sun et al., 2015 [22]) of the unified gas kinetic scheme (UGKS) for the gray radiative transfer equations to the frequency-dependent (multi-group) radiative transfer system. Different from the gray radiative transfer equations, where the optical opacity is only a function of local material temperature, the simulation of frequency-dependent radiative transfer is associated with additional difficulties from the frequency-dependent opacity. For the multiple frequency radiation, the opacity depends on both the spatial location and the frequency. For example, the opacity is typically a decreasing function of frequency. At the same spatial region the transport physics can be optically thick for the low frequency photons, and optically thin for high frequency ones. Therefore, the optical thickness is not a simple function of space location. In this paper, the UGKS for frequency-dependent radiative system is developed. The UGKS is a finite volume method and the transport physics is modeled according to the ratio of the cell size to the photon's frequency-dependent mean free path. When the cell size is much larger than the photon's mean free path, a diffusion solution for such a frequency radiation will be obtained. On the other hand, when the cell size is much smaller than the photon's mean free path, a free transport mechanism will be recovered. In the regime between the above two limits, with the variation of the ratio between the local cell size and photon's mean free path, the UGKS provides a smooth transition in the physical and frequency space to capture the corresponding transport physics accurately. The seemingly straightforward extension of the UGKS from the gray to multiple frequency radiation system is due to its intrinsic consistent multiple scale transport modeling, but it still involves lots of work to properly discretize the multiple groups in order to design an asymptotic preserving (AP) scheme in all
Time-Fractional KdV Equation for the plasma in auroral zone using Variational Methods
El-Wakil, El-Said A; Elshewy, Emad K; Mahmoud, Aber A
2010-01-01
The reductive perturbation method has been employed to derive the Korteweg-de Vries (KdV) equation for small but finite amplitude electrostatic waves. The Lagrangian of the time fractional KdV equation is used in similar form to the Lagrangian of the regular KdV equation. The variation of the functional of this Lagrangian leads to the Euler-Lagrange equation that leads to the time fractional KdV equation. The Riemann-Liouvulle definition of the fractional derivative is used to describe the time fractional operator in the fractional KdV equation. The variational-iteration method given by He is used to solve the derived time fractional KdV equation. The calculations of the solution with initial condition A0*sech(cx)^2 are carried out. Numerical studies have been made using plasma parameters close to those values corresponding to the dayside auroral zone. The effects of the time fractional parameter on the electrostatic solitary structures are presented.
Energy Technology Data Exchange (ETDEWEB)
Dumont, R
2004-07-01
This document gathers a series of transparencies presented in the framework of the week-long lectures 'hot plasmas 2004' and dedicated to the physics of wave-plasma interaction. The structure of this document is as follows: 1) wave and diverse plasmas, 2) basic equations (Maxwell equations), 3) waves in a fluid plasma, and 4) waves in a kinetic plasma (collisionless plasma)
Core Physics and Kinetics Calculations for the Fissioning Plasma Core Reactor
Butler, C.; Albright, D.
2007-01-01
Highly efficient, compact nuclear reactors would provide high specific impulse spacecraft propulsion. This analysis and numerical simulation effort has focused on the technical feasibility issues related to the nuclear design characteristics of a novel reactor design. The Fissioning Plasma Core Reactor (FPCR) is a shockwave-driven gaseous-core nuclear reactor, which uses Magneto Hydrodynamic effects to generate electric power to be used for propulsion. The nuclear design of the system depends on two major calculations: core physics calculations and kinetics calculations. Presently, core physics calculations have concentrated on the use of the MCNP4C code. However, initial results from other codes such as COMBINE/VENTURE and SCALE4a. are also shown. Several significant modifications were made to the ISR-developed QCALC1 kinetics analysis code. These modifications include testing the state of the core materials, an improvement to the calculation of the material properties of the core, the addition of an adiabatic core temperature model and improvement of the first order reactivity correction model. The accuracy of these modifications has been verified, and the accuracy of the point-core kinetics model used by the QCALC1 code has also been validated. Previously calculated kinetics results for the FPCR were described in the ISR report, "QCALC1: A code for FPCR Kinetics Model Feasibility Analysis" dated June 1, 2002.
Reddell, Noah
Advances are reported in the three pillars of computational science achieving a new capability for understanding dynamic plasma phenomena outside of local thermodynamic equilibrium. A continuum kinetic model for plasma based on the Vlasov-Maxwell system for multiple particle species is developed. Consideration is added for boundary conditions in a truncated velocity domain and supporting wall interactions. A scheme to scale the velocity domain for multiple particle species with different temperatures and particle mass while sharing one computational mesh is described. A method for assessing the degree to which the kinetic solution differs from a Maxwell-Boltzmann distribution is introduced and tested on a thoroughly studied test case. The discontinuous Galerkin numerical method is extended for efficient solution of hyperbolic conservation laws in five or more particle phase-space dimensions using tensor-product hypercube elements with arbitrary polynomial order. A scheme for velocity moment integration is integrated as required for coupling between the plasma species and electromagnetic waves. A new high performance simulation code WARPM is developed to efficiently implement the model and numerical method on emerging many-core supercomputing architectures. WARPM uses the OpenCL programming model for computational kernels and task parallelism to overlap computation with communication. WARPM single-node performance and parallel scaling efficiency are analyzed with bottlenecks identified guiding future directions for the implementation. The plasma modeling capability is validated against physical problems with analytic solutions and well established benchmark problems.
The Kelvin-Helmholtz instability of boundary-layer plasmas in the kinetic regime
Steinbusch, Benedikt; Gibbon, Paul; Sydora, Richard D.
2016-05-01
The dynamics of the Kelvin-Helmholtz instability are investigated in the kinetic, high-frequency regime with a novel, two-dimensional, mesh-free tree code. In contrast to earlier studies which focused on specially prepared equilibrium configurations in order to compare with fluid theory, a more naturally occurring plasma-vacuum boundary layer is considered here with relevance to both space plasma and linear plasma devices. Quantitative comparisons of the linear phase are made between the fluid and kinetic models. After establishing the validity of this technique via comparison to linear theory and conventional particle-in-cell simulation for classical benchmark problems, a quantitative analysis of the more complex magnetized plasma-vacuum layer is presented and discussed. It is found that in this scenario, the finite Larmor orbits of the ions result in significant departures from the effective shear velocity and width underlying the instability growth, leading to generally slower development and stronger nonlinear coupling between fast growing short-wavelength modes and longer wavelengths.
Anitua, Eduardo; Zalduendo, Mari Mar; Alkhraisat, Mohammad Hamdan; Orive, Gorka
2013-10-01
Many studies have evaluated the biological effects of platelet rich plasma reporting the final outcomes on cell and tissues. However, few studies have dealt with the kinetics of growth factor delivery by plasma rich in growth factors. Venous blood was obtained from three healthy volunteers and processed with PRGF-Endoret technology to prepare autologous plasma rich in growth factors. The gel-like fibrin scaffolds were then incubated in triplicate, in a cell culture medium to monitor the release of PDGF-AB, VEGF, HGF and IGF-I during 8 days of incubation. A leukocyte-platelet rich plasma was prepared employing the same technology and the concentrations of growth factors and interleukin-1β were determined after 24h of incubation. After each period, the medium was collected, fibrin clot was destroyed and the supernatants were stored at -80°C until analysis. The growth factor delivery is diffusion controlled with a rapid initial release by 30% of the bioactive content after 1h of incubation and a steady state release when almost 70% of the growth factor content has been delivered. Autologous fibrin matrix retained almost 30% of the amount of the growth factors after 8 days of incubation. The addition of leukocytes to the formula of platelet rich plasma did not increase the concentration of the growth factors, while it drastically increased the presence of pro-inflammatory IL-1β. Further studies employing an in vitro inflammatory model would be interesting to study the difference in growth factors and pro-inflammatory cytokines between leukocyte-free and leukocyte-rich platelet rich plasma.
Directory of Open Access Journals (Sweden)
S. Yamoah
2012-04-01
Full Text Available The understanding of the time-dependent behaviour of the neutron population in a nuclear reactor in response to either a planned or unplanned change in the reactor conditions is of great importance to the safe and reliable operation of the reactor. In this study two analytical methods have been presented to solve the point kinetic equations of average one-group of delayed neutrons. These methods which are both approximate solution of the point reactor kinetic equations are compared with a numerical solution using the Euler’s first order method. To obtain accurate solution for the Euler method, a relatively small time step was chosen for the numerical solution. These methods are applied to different types of reactivity to check the validity of the analytical method by comparing the analytical results with the numerical results. From the results, it is observed that the analytical solution agrees well with the numerical solution.
Two corrections to the drift-wave kinetic equation in the context of zonal-flow physics
Ruiz, D E; Shi, E L; Dodin, I Y
2016-01-01
The drift-wave (DW) kinetic equation, that is commonly used in studies of zonal flows (ZF), excludes the exchange of enstrophy between DW and ZF and also effects beyond the geometrical-optics limit. Using the quasilinear approximation of the generalized Hasegawa--Mima model, we propose a modified theory that accounts for these effects within a wave kinetic equation (WKE) of the Wigner--Moyal type, which is commonly known in quantum mechanics. In the geometrical-optics limit, this theory features additional terms beyond the traditional WKE that ensure exact conservation of the \\textit{total} enstrophy and energy in the DW-ZF system. Numerical simulations are presented to illustrate the importance of these additional terms. The proposed theory can be viewed as a reformulation of the second-order cumulant expansion (also known as the CE2) in a more intuitive manner, namely, in terms of canonical phase-space variables.
Frost, W.; Harper, W. L.
1975-01-01
Flow over surface obstructions can produce significantly large wind shears such that adverse flying conditions can occur for aeronautical systems (helicopters, STOL vehicles, etc.). Atmospheric flow fields resulting from a semi-elliptical surface obstruction in an otherwise horizontally homogeneous statistically stationary flow are modelled with the boundary-layer/Boussinesq-approximation of the governing equation of fluid mechanics. The turbulence kinetic energy equation is used to determine the dissipative effects of turbulent shear on the mean flow. Iso-lines of turbulence kinetic energy and turbulence intensity are plotted in the plane of the flow and highlight regions of high turbulence intensity in the stagnation zone and sharp gradients in intensity along the transition from adverse to favourable pressure gradient. Discussion of the effects of the disturbed wind field in CTOL and STOL aircraft flight path and obstruction clearance standards is given. The results indicate that closer inspection of these presently recommended standards as influenced by wind over irregular terrains is required.
Interaction of plasma vortices with resonant particles
DEFF Research Database (Denmark)
Jovanovic, D.; Pécseli, Hans; Juul Rasmussen, J.
1990-01-01
Kinetic effects associated with the electron motion along magnetic field lines in low‐beta plasmas are studied. Using the gyrokinetic description of electrons, a kinetic analog of the reduced magnetohydrodynamic equations is derived, and it is shown that in the strongly nonlinear regime they poss......Kinetic effects associated with the electron motion along magnetic field lines in low‐beta plasmas are studied. Using the gyrokinetic description of electrons, a kinetic analog of the reduced magnetohydrodynamic equations is derived, and it is shown that in the strongly nonlinear regime...... particles. The evolution equations indicate the possibility of excitation of plasma vortices by electron beams....
Directory of Open Access Journals (Sweden)
Xinzhi Liu
1998-01-01
Full Text Available This paper studies a class of high order delay partial differential equations. Employing high order delay differential inequalities, several oscillation criteria are established for such equations subject to two different boundary conditions. Two examples are also given.
Modulation of release kinetics by plasma polymerization of ampicillin-loaded β-TCP ceramics
Labay, C.; Buxadera-Palomero, J.; Avilés, M.; Canal, C.; Ginebra, M. P.
2016-08-01
Beta-tricalcium phosphate (β-TCP) bioceramics are employed in bone repair surgery. Their local implantation in bone defects puts them in the limelight as potential materials for local drug delivery. However, obtaining suitable release patterns fitting the required therapeutics is a challenge. Here, plasma polymerization of ampicillin-loaded β-TCP is studied for the design of a novel antibiotic delivery system. Polyethylene glycol-like (PEG-like) coating of β-TCP by low pressure plasma polymerization was performed using diglyme as precursor, and nanometric PEG-like layers were obtained by simple and double plasma polymerization processes. A significant increase in hydrophobicity, and the presence of plasma polymer was visible on the surface by SEM and quantified by XPS. As a main consequence of the plasma polymerisation, the release kinetics were successfully modified, avoiding burst release, and slowing down the initial rate of release leading to a 4.5 h delay in reaching the same antibiotic release percentage, whilst conservation of the activity of the antibiotic was simultaneously maintained. Thus, plasma polymerisation on the surface of bioceramics may be a good strategy to design controlled drug delivery matrices for local bone therapies.
Axisymmetric Bernstein modes in a finite-length non-neutral plasma: simulation and kinetic theory
Hart, Grant; Peterson, Bryan G.; Spencer, Ross L.
2016-10-01
We are using a 2-D PIC code to model high-frequency (near the cyclotron frequency) axisymmetric oscillations in a finite-length pure-ion plasma. We previously modeled these modes for infinite-length plasmas, where they are not detectable in the surface charge on the walls because of axisymmetry and lack of z-dependence. This is not true in a finite-length plasma, however, because the eigenfunction of the oscillation has to have nodes a short distance beyond the ends of the plasma. This gives the modes a cos (kz z) or sin (kz z) dependence, with a kz such that an integral number (approximately) of half-wavelengths fit into the plasma. This z-dependence makes the mode detectable in the surface charge on the walls. The modes also have r-dependence. The radial-velocity eigenfunctions of the modes behave as J1 (kr r) . We have simulated the plasma with different kz and kr values and find that increasing kz introduces a small frequency shift, either upward or downward depending on which mode is measured. The damping of the modes also increases as kz or kr increases. We are developing an appropriate kinetic theory of these modes that will include both the finite-Larmour-radius effects and the axial bouncing motion of the particles.
Kinetic theory of time correlation functions for a dense one-component plasma in a magnetic field
Schoolderman, A.J.; Suttorp, L.G.
1988-01-01
The time-dependent correlations of a one-component plasma in a uniform magnetic field are studied with the help of kinetic theory. The time correlation functions of the particle density, the momentum density, and the kinetic energy density are evaluated for large time intervals. In the collision-dom
Energy Technology Data Exchange (ETDEWEB)
Tomaschewski, Fernanda K.; Segatto, Cynthia F., E-mail: fernandasls_89@hotmail.com, E-mail: cynthia.segatto@ufrgs.br [Universidade Federal do Rio Grande do Sul (UFRS), Porto Alegre, RS (Brazil). Programa de Pos-Graduacao em Matematica Aplicada; Barros, Ricardo C., E-mail: rcbarros@pq.cnpq.br [Universidade do Estado do Rio de Janeiro (UERJ), Nova Friburgo, RJ (Brazil). Departamento de Modelagem Computacional
2015-07-01
Presented here is a decomposition method based on series representation of the group angular fluxes and delayed neutron precursors in smoothly continuous functions for energy multigroups, slab-geometry discrete ordinates kinetics equations supplemented with a prescribed number of delayed neutron precursors. Numerical results to a non-reflected sub-critical slab stabilized by steady-state sources are given to illustrate the accuracy and efficiency of the o offered method. (author)
Zhdanov, V. M.; Stepanenko, A. A.
2016-11-01
The previously obtained in (Zhdanov and Stepanenko, 2016) general transport equations for partially ionized reactive plasma are employed for analysis of electron transport properties in molecular and atomic plasmas. We account for both elastic and inelastic interaction channels of electrons with atoms and molecules of plasma and also the processes of electron impact ionization of neutral particles and three-body ion-electron recombination. The system of scalar transport equations for electrons is discussed and the expressions for non-equilibrium corrections to electron ionization and recombination rates and the diagonal part of the electron pressure tensor are derived. Special attention is paid to analysis of electron energy relaxation during collisions with plasma particles having internal degrees of freedom and the expression for the electron coefficient of inelastic energy losses is deduced. We also derive the expressions for electron vector and tensorial transport fluxes and the corresponding transport coefficients for partially ionized reactive plasma, which represent a generalization of the well-known results obtained by Devoto (1967). The results of numerical evaluation of contribution from electron inelastic collisions with neutral particles to electron transport properties are presented for a series of molecular and atomic gases.
Costa, Rafael S; Machado, Daniel; Rocha, Isabel; Ferreira, Eugénio C
2010-05-01
The construction of dynamic metabolic models at reaction network level requires the use of mechanistic enzymatic rate equations that comprise a large number of parameters. The lack of knowledge on these equations and the difficulty in the experimental identification of their associated parameters, represent nowadays the limiting factor in the construction of such models. In this study, we compare four alternative modeling approaches based on Michaelis-Menten kinetics for the bi-molecular reactions and different types of simplified rate equations for the remaining reactions (generalized mass action, convenience kinetics, lin-log and power-law). Using the mechanistic model for Escherichia coli central carbon metabolism as a benchmark, we investigate the alternative modeling approaches through comparative simulations analyses. The good dynamic behavior and the powerful predictive capabilities obtained using the hybrid model composed of Michaelis-Menten and the approximate lin-log kinetics indicate that this is a possible suitable approach to model complex large-scale networks where the exact rate laws are unknown. 2010 Elsevier Ireland Ltd. All rights reserved.
A unified gas-kinetic scheme for continuum and rarefied flows IV: Full Boltzmann and model equations
Liu, Chang; Xu, Kun; Sun, Quanhua; Cai, Qingdong
2016-06-01
Fluid dynamic equations are valid in their respective modeling scales, such as the particle mean free path scale of the Boltzmann equation and the hydrodynamic scale of the Navier-Stokes (NS) equations. With a variation of the modeling scales, theoretically there should have a continuous spectrum of fluid dynamic equations. Even though the Boltzmann equation is claimed to be valid in all scales, many Boltzmann solvers, including direct simulation Monte Carlo method, require the cell resolution to the order of particle mean free path scale. Therefore, they are still single scale methods. In order to study multiscale flow evolution efficiently, the dynamics in the computational fluid has to be changed with the scales. A direct modeling of flow physics with a changeable scale may become an appropriate approach. The unified gas-kinetic scheme (UGKS) is a direct modeling method in the mesh size scale, and its underlying flow physics depends on the resolution of the cell size relative to the particle mean free path. The cell size of UGKS is not limited by the particle mean free path. With the variation of the ratio between the numerical cell size and local particle mean free path, the UGKS recovers the flow dynamics from the particle transport and collision in the kinetic scale to the wave propagation in the hydrodynamic scale. The previous UGKS is mostly constructed from the evolution solution of kinetic model equations. Even though the UGKS is very accurate and effective in the low transition and continuum flow regimes with the time step being much larger than the particle mean free time, it still has space to develop more accurate flow solver in the region, where the time step is comparable with the local particle mean free time. In such a scale, there is dynamic difference from the full Boltzmann collision term and the model equations. This work is about the further development of the UGKS with the implementation of the full Boltzmann collision term in the region
Arshad, Kashif; Poedts, Stefaan; Lazar, Marian
2017-04-01
ring shape morphology of a beam with orbital angular momentum (OAM) is ideal for the observation of solar corona around the sun where the intensity of the beam is minimum at the center, in solar experiments, and Earth's ionosphere. The twisted plasma modes carrying OAM are mostly studied either by the fluid theory or Maxwellian distributed Kinetic Theory. But most of the space plasmas and some laboratory plasmas have non-thermal distributions due to super-thermal population of the plasma particles. Therefore the Kinetic Theory of twisted plasma modes carrying OAM are recently studied using non-thermal (kappa) distribution of the super-thermal particles in the presence of the helical electric field and significant change in the damping rates are observed by tuning appropriate parameters.
Kinetic Theory of Meteor Plasma in the Earth's atmosphere: Implications for Radar Head Echo
Dimant, Y. S.; Oppenheim, M. M.
2015-12-01
Every second millions of tiny meteoroids hit the Earth from space, vast majority too small to be observed visually. However, radars detect the plasma they generate and use the collected data to characterize the incoming meteoroids and the atmosphere in which they disintegrate. This diagnostics requires a detailed quantitative understanding of formation of the meteor plasma and how it interacts with the Earth's atmosphere. Fast-descending meteoroids become detectable to radars after they heat due to collisions with atmospheric molecules sufficiently and start ablating. The ablated material then collides into atmospheric molecules and forms plasma around the meteoroid. Reflection of radar pulses from this plasma produces a localized signal called a head echo often accompanied by a much longer non-specular trail (see the Figure). Using first principles, we have developed a consistent collisional kinetic theory of the near-meteoroid plasma responsible for the radar head echo. This theory produces analytic expressions describing the ion and neutral velocity distributions along with the detailed 3-D spatial structure of the near-meteoroid plasma. These expressions predict a number of unexpected features such as shell-like velocity distributions. This theory shows that the meteoroid plasma develops over a length-scale close to the ion mean free path with a strongly non-Maxwellian velocity distribution. The spatial distribution of the plasma density shows significant deviations from a Gaussian law usually employed in head-echo modeling. This analytical model will serve as a basis for a more accurate quantitative interpretation of radar measurements, estimates of the ionization efficiency, and should help calculate meteoroid and atmosphere parameters from radar head-echo observations. This theory could also help clarify the physical nature of electromagnetic pulses observed during recent meteor showers and associated with the passage of fast-moving meteors through the
PLASMA TURBULENCE AND KINETIC INSTABILITIES AT ION SCALES IN THE EXPANDING SOLAR WIND
Energy Technology Data Exchange (ETDEWEB)
Hellinger, Petr; Trávnícek, Pavel M. [Astronomical Institute, CAS, Bocni II/1401, CZ-14100 Prague (Czech Republic); Matteini, Lorenzo [Department of Physics, Imperial College London, London SW7 2AZ (United Kingdom); Landi, Simone; Verdini, Andrea; Franci, Luca, E-mail: petr.hellinger@asu.cas.cz [Dipartimento di Fisica e Astronomia, Università degli Studi di Firenze Largo E. Fermi 2, I-50125 Firenze (Italy)
2015-10-01
The relationship between a decaying strong turbulence and kinetic instabilities in a slowly expanding plasma is investigated using two-dimensional (2D) hybrid expanding box simulations. We impose an initial ambient magnetic field perpendicular to the simulation box, and we start with a spectrum of large-scale, linearly polarized, random-phase Alfvénic fluctuations that have energy equipartition between kinetic and magnetic fluctuations and vanishing correlation between the two fields. A turbulent cascade rapidly develops; magnetic field fluctuations exhibit a power-law spectrum at large scales and a steeper spectrum at ion scales. The turbulent cascade leads to an overall anisotropic proton heating, protons are heated in the perpendicular direction, and, initially, also in the parallel direction. The imposed expansion leads to generation of a large parallel proton temperature anisotropy which is at later stages partly reduced by turbulence. The turbulent heating is not sufficient to overcome the expansion-driven perpendicular cooling and the system eventually drives the oblique firehose instability in a form of localized nonlinear wave packets which efficiently reduce the parallel temperature anisotropy. This work demonstrates that kinetic instabilities may coexist with strong plasma turbulence even in a constrained 2D regime.
Three-fluid plasmas in star formation I. Magneto-hydrodynamic equations
Pinto, Cecilia; Bacciotti, Francesca
2008-01-01
Interstellar magnetic fields influence all stages of the process of star formation, from the collapse of molecular cloud cores to the formation of protostellar jets. This requires us to have a full understanding of the physical properties of magnetized plasmas of different degrees of ionization for a wide range of densities and temperatures. We derive general equations governing the magneto-hydrodynamic evolution of a three-fluid medium of arbitrary ionization, also including the possibility of charged dust grains as the main charge carriers. In a companion paper (Pinto & Galli 2007), we complement this analysis computing accurate expressions of the collisional coupling coefficients. Over spatial and temporal scales larger than the so-called large-scale plasma limit and the collision-dominated plasma limit, and for non-relativistic fluid speeds, we obtain an advection-diffusion for the magnetic field. We derive the general expressions for the resistivities, the diffusion time scales and the heating rates ...
Utilization of Integrated Michaelis-Menten Equation to Determine Kinetic Constants
Bezerra, Rui M. F.; Dias, Albino A.
2007-01-01
Students of biochemistry and related biosciences are urged to solve problems where kinetic parameters are calculated from initial rates obtained at different substrate concentrations. Troubles begin when they go to the laboratory to perform kinetic experiments and realize that usual laboratory instruments do not measure initial rates but only…
Utilization of Integrated Michaelis-Menten Equation to Determine Kinetic Constants
Bezerra, Rui M. F.; Dias, Albino A.
2007-01-01
Students of biochemistry and related biosciences are urged to solve problems where kinetic parameters are calculated from initial rates obtained at different substrate concentrations. Troubles begin when they go to the laboratory to perform kinetic experiments and realize that usual laboratory instruments do not measure initial rates but only…
Sabeen, A.; Masood, W.; Qureshi, M. N. S.; Shah, H. A.
2017-07-01
In this paper, linear and nonlinear coupling of kinetic Alfven and acoustic waves has been studied in a dusty plasma in the presence of trapping and self-gravitation effects. In this regard, we have derived the linear dispersion relations for positively and negatively coupled dust kinetic Alfven-acoustic waves. Stability analysis of the coupled dust kinetic Alfven-acoustic wave has also been presented. The formation of solitary structures has been investigated following the Sagdeev potential approach by using the two-potential theory. Numerical results show that the solitary structures can be obtained only for sub-Alfvenic regimes in the scenario of space plasmas.
Kinetic and radiation-hydrodynamic modeling of x-ray heating in laboratory photoionized plasmas
Mancini, Roberto
2017-06-01
In experiments performed at the Z facility of Sandia National Laboratories a cm-scale cell filled with neon gas was driven by the burst of broadband x-rays emitted at the collapse of a wire-array z-pinch turning the gas into a photoionized plasma. Transmission spectroscopy of a narrowband portion of the x-ray flux was used to diagnose the plasma. The data show a highly-ionized neon plasma with a rich line absorption spectrum that permits the extraction of the ionization distribution among Be-, Li-, He- and H-like ions. Analysis of the spectra produced atomic ground and low excited state areal densities in these ions, and from the ratio of first-excited to ground state populations in Li-like neon a temperature of 19±4eV was extracted to characterize the x-ray heating of the plasma. To interpret this observation, we have performed data-constrained view-factor calculations of the spectral distribution of the x-ray drive, self-consistent modeling of electron and atomic kinetics, and radiation-hydrodynamic simulations. For the conditions of the experiment, the electron distribution thermalizes quickly, has a negligible high-energy tail, and is very well approximated by a single Maxwellian distribution. Radiation-hydrodynamic simulations with either LTE or NLTE (i.e. non-equilibrium) atomic physics provide a more complete modeling of the experiment. We found that in order to compute electron temperatures consistent with observation inline non-equilibrium collisional-radiative neon atomic kinetics needs to be taken into account. We discuss the details of LTE and NLTE simulations, and the impact of atomic physics on the radiation heating and cooling rates that determine the plasma temperature. This work was sponsored in part by DOE Office of Science Grant DE-SC0014451, and the Z Facility Fundamental Science Program of SNL.
Hybrid Kinetic-Fluid Electromagnetic Simulations of Imploding High Energy Density Plasmas for IFE
Welch, Dale; Rose, Dave; Thoma, Carsten; Genoni, Thomas; Bruner, Nichelle; Clark, Robert; Stygar, William; Leeper, Ramon
2011-10-01
A new simulation technique is being developed to study high current and moderate density-radius product (ρR) z-pinch plasmas relevant to Inertial Fusion Energy (IFE). Fully kinetic, collisional, and electromagnetic simulations of the time evolution of up to 40-MA current (deuterium and DT) z-pinches, but with relatively low ρR, have yielded new insights into the mechanisms of neutron production. At fusion relevant conditions (ρR > 0.01 gm/cm2) , however, this technique requires a prohibitively large number of cells and particles. A new hybrid implicit technique has been developed that accurately describes high-density and magnetized imploding plasmas. The technique adapts a recently published algorithm, that enables accurate descriptions of highly magnetized particle orbits, to high density plasmas and also makes use of an improved kinetic particle remap technique. We will discuss the new technique, stable range of operation, and application to an IFE relevant z-pinch design at 60 MA. Work supported by Sandia National Laboratories.
Energy Technology Data Exchange (ETDEWEB)
Gogoi, R; Kalita, L; Devi, N, E-mail: runmoni_gogoi@rediffmail.co, E-mail: latikakalita@rediffmail.co, E-mail: nirupama_cotton@rediffmail.co [Department of Mathematics, Cotton College, Guwahati-781001, Assam (India)
2010-02-01
Much interest was shown towards the studies on nonlinear stability in the late sixties. Plasma instabilities play an important role in plasma dynamics. More attention has been given towards stability analysis after recognizing that they are one of the principal obstacles in the way of a successful resolution of the problem of controlled thermonuclear fusion. Nonlinearity and dispersion are the two important characteristics of plasma instabilities. Instabilities and nonlinearity are the two important and interrelated terms. In our present work, the continuity and momentum equations for both ions and electrons together with the Poisson equation are considered as cold plasma model. Then we have adopted the modified reductive perturbation technique (MRPT) from Demiray [1] to derive the higher order equation of the Nonlinear Schroedinger equation (NLSE). In this work, detailed mathematical expressions and calculations are done to investigate the changing character of the modulation of ion acoustic plasma wave through our derived equation. Thus we have extended the application of MRPT to derive the higher order equation. Both progressive wave solutions as well as steady state solutions are derived and they are plotted for different plasma parameters to observe dark/bright solitons. Interesting structures are found to exist for different plasma parameters.
First-principles Equations of State and Shock Hugoniots of First- and Second-Row Plasmas
Driver, Kevin; Soubiran, Francois; Zhang, Shuai; Militzer, Burkhard
A first-principles methodology for studying high energy density physics and warm dense matter is important for the stewardship of plasma science and guiding inertial confinement fusion experiments. In order to address this challenge, we have been developing the capability of path integral Monte Carlo (PIMC) for studying dense plasmas comprised of increasingly heavy elements, including nitrogen, oxygen, and neon. In recent work, we have extended PIMC methodology beyond the free-particle node approximation by implementing localized nodal surfaces capable of describing bound plasma states in second-row elements, such as silicon. We combine results from PIMC with results from density functional theory molecular dynamics (DFT-MD) calculations to produce a coherent equation of state that bridges the entire WDM regime. Analysis of pair-correlation functions and the electronic density of states reveals an evolving plasma structure and ionization process that is driven by temperature and pressure. We also compute shock Hugoniot curves for a wide range of initial densities, which generally reveal an increase in compression as the second and first shells are ionized. This work is funded by the NSF/DOE Partnership in Basic Plasma Science and Engineering (DE-SC0010517).
Lipatov, A. S.; Cooper, J F.; Paterson, W. R.; Sittler, E. C., Jr.; Hartle, R. E.; Simpson, David G.
2013-01-01
The hybrid kinetic model supports comprehensive simulation of the interaction between different spatial and energetic elements of the Europa moon-magnetosphere system with respect to a variable upstream magnetic field and flux or density distributions of plasma and energetic ions, electrons, and neutral atoms. This capability is critical for improving the interpretation of the existing Europa flyby measurements from the Galileo Orbiter mission, and for planning flyby and orbital measurements (including the surface and atmospheric compositions) for future missions. The simulations are based on recent models of the atmosphere of Europa (Cassidy et al., 2007; Shematovich et al., 2005). In contrast to previous approaches with MHD simulations, the hybrid model allows us to fully take into account the finite gyroradius effect and electron pressure, and to correctly estimate the ion velocity distribution and the fluxes along the magnetic field (assuming an initial Maxwellian velocity distribution for upstream background ions). Photoionization, electron-impact ionization, charge exchange and collisions between the ions and neutrals are also included in our model. We consider the models with Oþ þ and Sþ þ background plasma, and various betas for background ions and electrons, and pickup electrons. The majority of O2 atmosphere is thermal with an extended non-thermal population (Cassidy et al., 2007). In this paper, we discuss two tasks: (1) the plasma wake structure dependence on the parameters of the upstream plasma and Europa's atmosphere (model I, cases (a) and (b) with a homogeneous Jovian magnetosphere field, an inductive magnetic dipole and high oceanic shell conductivity); and (2) estimation of the possible effect of an induced magnetic field arising from oceanic shell conductivity. This effect was estimated based on the difference between the observed and modeled magnetic fields (model II, case (c) with an inhomogeneous Jovian magnetosphere field, an inductive
Energy Technology Data Exchange (ETDEWEB)
Khorashadizadeh, S. M., E-mail: smkhorashadi@birjand.ac.ir; Rastbood, E. [Physics Department, University of Birjand, Birjand 97179-63384 (Iran, Islamic Republic of); Niknam, A. R. [Laser and Plasma Research Institute, Shahid Beheshti University, G.C., Tehran 19839-63113 (Iran, Islamic Republic of)
2015-07-15
The evolution of filamentation instability in a weakly ionized current-carrying plasma with nonextensive distribution was studied in the diffusion frequency region, taking into account the effects of electron-neutral collisions. Using the kinetic theory, Lorentz transformation formulas, and Bhatnagar-Gross-Krook collision model, the generalized dielectric permittivity functions of this plasma system were achieved. By obtaining the dispersion relation of low-frequency waves, the possibility of filamentation instability and its growth rate were investigated. It was shown that collisions can increase the maximum growth rate of instability. The analysis of temporal evolution of filamentation instability revealed that the growth rate of instability increased by increasing the q-parameter and electron drift velocity. Finally, the results of Maxwellian and q-nonextensive velocity distributions were compared and discussed.
A linear dispersion relation for the hybrid kinetic-ion/fluid-electron model of plasma physics
Told, Daniel; Astfalk, Patrick; Jenko, Frank
2016-01-01
A dispersion relation for a commonly used hybrid model of plasma physics is developed, which combines fully kinetic ions and a massless-electron fluid description. Although this model and variations of it have been used to describe plasma phenomena for about 40 years, to date there exists no general dispersion relation to describe the linear wave physics contained in the model. Previous efforts along these lines are extended here to retain arbitrary wave propagation angles, temperature anisotropy effects, as well as additional terms in the generalized Ohm's law which determines the electric field. A numerical solver for the dispersion relation is developed, and linear wave physics is benchmarked against solutions of a full Vlasov-Maxwell dispersion relation solver. This work opens the door to a more accurate interpretation of existing and future wave and turbulence simulations using this type of hybrid model.
Chen, Qiang; Chen, Bin
2012-10-01
In this paper, a hybrid electrodynamics and kinetics numerical model based on the finite-difference time-domain method and lattice Boltzmann method is presented for electromagnetic wave propagation in weakly ionized hydrogen plasmas. In this framework, the multicomponent Bhatnagar-Gross-Krook collision model considering both elastic and Coulomb collisions and the multicomponent force model based on the Guo model are introduced, which supply a hyperfine description on the interaction between electromagnetic wave and weakly ionized plasma. Cubic spline interpolation and mean filtering technique are separately introduced to solve the multiscalar problem and enhance the physical quantities, which are polluted by numerical noise. Several simulations have been implemented to validate our model. The numerical results are consistent with a simplified analytical model, which demonstrates that this model can obtain satisfying numerical solutions successfully.
Enhancing Understanding of High Energy Density Plasmas Using Fluid Modeling with Kinetic Closures
Hansen, David; Held, Eric; Srinivasan, Bhuvana; Masti, Robert; King, Jake
2016-10-01
This work seeks to understand possible stabilization mechanisms of the early-time electrothermal instability in the evolution of the Rayleigh-Taylor instability in MagLIF (Magnetized Liner Inertial Fusion) experiments. Such mechanisms may include electron thermal conduction, viscosity, and large magnetic fields. Experiments have shown that the high-energy density plasmas from wire-array implosions require physics modelling that goes well beyond simple models such as ideal MHD. The plan is to develop a multi-fluid extended-MHD model that includes kinetic closures for thermal conductivity, resistivity, and viscosity using codes that are easily available to the wider research community. Such an effort would provide the community with a well-benchmarked tool capable of advanced modeling of high-energy-density plasmas.
Lipatov, A S; Paterson, W R; Sittler, E C; Hartle, R E; Simpson, D G
2012-01-01
The hybrid kinetic model supports comprehensive simulation of the interaction between different spatial and energetic elements of the Europa moon-magnetosphere system with respect a to variable upstream magnetic field and flux or density distributions of plasma and energetic ions, electrons, and neutral atoms. This capability is critical for improving the interpretation of the existing Europa flyby measurements from the Galileo Orbiter mission, and for planning flyby and orbital measurements (including the surface and atmospheric compositions) for future missions. The simulations are based on recent models of the atmosphere of Europa (Cassidy et al., 2007; Shematovich et al., 2005). In contrast to previous approaches with MHD simulations, the hybrid model allows us to fully take into account the finite gyroradius effect and electron pressure, and to correctly estimate the ion velocity distribution and the fluxes along the magnetic field (assuming an initial Maxwellian velocity distribution for upstream backgr...
Dispersion equations for field-aligned cyclotron waves in axisymmetric magnetospheric plasmas
Directory of Open Access Journals (Sweden)
N. I. Grishanov
2006-03-01
Full Text Available In this paper, we derive the dispersion equations for field-aligned cyclotron waves in two-dimensional (2-D magnetospheric plasmas with anisotropic temperature. Two magnetic field configurations are considered with dipole and circular magnetic field lines. The main contribution of the trapped particles to the transverse dielectric permittivity is estimated by solving the linearized Vlasov equation for their perturbed distribution functions, accounting for the cyclotron and bounce resonances, neglecting the drift effects, and assuming the weak connection of the left-hand and right-hand polarized waves. Both the bi-Maxwellian and bi-Lorentzian distribution functions are considered to model the ring current ions and electrons in the dipole magnetosphere. A numerical code has been developed to analyze the dispersion characteristics of electromagnetic ion-cyclotron waves in an electron-proton magnetospheric plasma with circular magnetic field lines, assuming that the steady-state distribution function of the energetic protons is bi-Maxwellian. As in the uniform magnetic field case, the growth rate of the proton-cyclotron instability (PCI in the 2-D magnetospheric plasmas is defined by the contribution of the energetic ions/protons to the imaginary part of the transverse permittivity elements. We demonstrate that the PCI growth rate in the 2-D axisymmetric plasmasphere can be significantly smaller than that for the straight magnetic field case with the same macroscopic bulk parameters.
Boltzmann-equation simulations of radio-frequency-driven, low-temperature plasmas
Energy Technology Data Exchange (ETDEWEB)
Drallos, P.J.; Riley, M.E.
1995-01-01
We present a method for the numerical solution of the Boltzmann equation (BE) describing plasma electrons. We apply the method to a capacitively-coupled, radio-frequency-driven He discharge in parallel-plate (quasi-1D) geometry which contains time scales for physical processes spanning six orders of magnitude. Our BE solution procedure uses the method of characteristics for the Vlasov operator with interpolation in phase space at early time, allowing storage of the distribution function on a fixed phase-space grid. By alternating this BE method with a fluid description of the electrons, or with a novel time-cycle-average equation method, we compute the periodic steady state of a He plasma by time evolution from startup conditions. We find that the results compare favorably with measured current-voltage, plasma density, and ``cited state densities in the ``GEC`` Reference Cell. Our atomic He model includes five levels (some are summed composites), 15 electronic transitions, radiation trapping, and metastable-metastable collisions.
Zheng, J; Gu, Y J; Chen, Z Y; Chen, Q F
2010-08-01
Experimental equations of state on generation of nonideal xenon plasma by intense shock wave compression was presented in the ranges of pressure of 2-16 GPa and temperature of 31-50 kK, and the xenon plasma with the nonideal coupling parameter Γ range from 0.6-2.1 was generated. The shock wave was produced using the flyer plate impact and accelerated up to ∼6 km/s with a two-stage light gas gun. Gaseous specimens were shocked from two initial pressures of 0.80 and 4.72 MPa at room temperature. Time-resolved spectral radiation histories were recorded by using a multiwavelength channel pyrometer. The transient spectra with the wavelength range of 460-700 nm were recorded by using a spectrometer to evaluate the shock temperature. Shock velocity was measured and particle velocity was determined by the impedance matching methods. The equations of state of xenon plasma and ionization degree have been discussed in terms of the self-consistent fluid variational theory.
A Variational Formulation of Macro-Particle Algorithms for Kinetic Plasma Simulations
Shadwick, B. A.
2013-10-01
Macro-particle based simulations methods are in widespread use in plasma physics; their computational efficiency and intuitive nature are largely responsible for their longevity. In the main, these algorithms are formulated by approximating the continuous equations of motion. For systems governed by a variational principle (such as collisionless plasmas), approximations of the equations of motion is known to introduce anomalous behavior, especially in system invariants. We present a variational formulation of particle algorithms for plasma simulation based on a reduction of the distribution function onto a finite collection of macro-particles. As in the usual Particle-In-Cell (PIC) formulation, these macro-particles have a definite momentum and are spatially extended. The primary advantage of this approach is the preservation of the link between symmetries and conservation laws. For example, nothing in the reduction introduces explicit time dependence to the system and, therefore, the continuous-time equations of motion exactly conserve energy; thus, these models are free of grid-heating. In addition, the variational formulation allows for constructing models of arbitrary spatial and temporal order. In contrast, the overall accuracy of the usual PIC algorithm is at most second due to the nature of the force interpolation between the gridded field quantities and the (continuous) particle position. Again in contrast to the usual PIC algorithm, here the macro-particle shape is arbitrary; the spatial extent is completely decoupled from both the grid-size and the ``smoothness'' of the shape; smoother particle shapes are not necessarily larger. For simplicity, we restrict our discussion to one-dimensional, non-relativistic, un-magnetized, electrostatic plasmas. We comment on the extension to the electromagnetic case. Supported by the US DoE under contract numbers DE-FG02-08ER55000 and DE-SC0008382.
Pratt, D. T.; Radhakrishnan, K.
1986-01-01
The design of a very fast, automatic black-box code for homogeneous, gas-phase chemical kinetics problems requires an understanding of the physical and numerical sources of computational inefficiency. Some major sources reviewed in this report are stiffness of the governing ordinary differential equations (ODE's) and its detection, choice of appropriate method (i.e., integration algorithm plus step-size control strategy), nonphysical initial conditions, and too frequent evaluation of thermochemical and kinetic properties. Specific techniques are recommended (and some advised against) for improving or overcoming the identified problem areas. It is argued that, because reactive species increase exponentially with time during induction, and all species exhibit asymptotic, exponential decay with time during equilibration, exponential-fitted integration algorithms are inherently more accurate for kinetics modeling than classical, polynomial-interpolant methods for the same computational work. But current codes using the exponential-fitted method lack the sophisticated stepsize-control logic of existing black-box ODE solver codes, such as EPISODE and LSODE. The ultimate chemical kinetics code does not exist yet, but the general characteristics of such a code are becoming apparent.
Energy Technology Data Exchange (ETDEWEB)
Kosobrodova, E., E-mail: elenak@physics.usyd.edu.au; Kondyurin, A.; McKenzie, D.R.; Bilek, M.M.M.
2013-06-01
The surface chemistry of a synthetic material in contact with a biological system has a strong influence on the adhesion of proteins to the surface of the material and requires careful consideration in biomedical applications. The structure of plasma immersion ion implantation (PIII) treated polymer and its surface free energy depend on the ion fluence delivered during the treatment and on the time after the PIII treatment. These dependences have been investigated using the example of nitrogen plasma implanted polystyrene (PS). Contact angle measurements, FTIR–ATR spectra and X-ray photoelectron (XPS) spectra were acquired as a function of ion fluence and time after treatment. The results showed a close relationship to the kinetics of free radicals that had been examined in a previous study. The kinetics of oxidation and surface free energy had two stages, one with a characteristic time of several hours and the other with a characteristic time of several days. The concentration of nitrogen-containing groups decreased with time after PIII treatment, partly, due to their release from the PS surface.
Selfconsistent vibrational and free electron kinetics for CO2 dissociation in cold plasmas
Capitelli, Mario
2016-09-01
The activation of CO2 by cold plasmas is receiving new theoretical interest thanks to two European groups. The Bogaerts group developed a global model for the activation of CO2 trying to reproduce the experimental values for DBD and microwave discharges. The approach of Pietanza et al was devoted to understand the dependence of electron energy distribution function (eedf) of pure CO2 on the presence of concentrations of electronically and vibrationally excited states taken as parameter. To understand the importance of the vibrational excitation in the dissociation process Pietanza et al compared an upper limit to the dissociation process from a pure vibrational mechanism (PVM) with the corresponding electron impact dissociation rate, the prevalence of the two models depending on the reduced electric field and on the choice of the electron molecule cross section database. Improvement of the Pietanza et al model is being considered by coupling the time dependent Boltzmann solver with the non equilibrium vibrational kinetics of asymmetric mode and with simplified plasma chemistry kinetics describing the ionization/recombination process and the excitation-deexcitation of a metastable level at 10.5eV. A new PVM mechanism is also considered. Preliminary results, for both discharge and post discharge conditions, emphasize the action of superelastic collisions involving both vibrationally and electronically excited states in affecting the eedf. The new results can be used to plan a road map for future developments of numerical codes for rationalizing existing experimental values, as well as, for indicating new experimental situations.
Benchmark of the Local Drift-kinetic Models for Neoclassical Transport Simulation in Helical Plasmas
Huang, B; Kanno, R; Sugama, H; Matsuoka, S
2016-01-01
The benchmarks of the neoclassical transport codes based on the several local drift-kinetic models are reported here. Here, the drift-kinetic models are ZOW, ZMD, DKES-like, and global, as classified in [Matsuoka et al., Physics of Plasmas 22, 072511 (2015)]. The magnetic geometries of HSX, LHD, and W7-X are employed in the benchmarks. It is found that the assumption of $\\boldsymbol E \\times \\boldsymbol B$ incompressibility causes discrepancy of neoclassical radial flux and parallel flow among the models, when $\\boldsymbol E \\times \\boldsymbol B$ is sufficiently large compared to the magnetic drift velocities. On the other hand, when $\\boldsymbol E \\times \\boldsymbol B$ and the magnetic drift velocities are comparable, the tangential magnetic drift, which is included in both the global and ZOW models, fills the role of suppressing unphysical peaking of neoclassical radial-fluxes found in the other local models at $E_r \\simeq 0$. In low collisionality plasmas, in particular, the tangential drift effect works w...
Benchmark of the local drift-kinetic models for neoclassical transport simulation in helical plasmas
Huang, B.; Satake, S.; Kanno, R.; Sugama, H.; Matsuoka, S.
2017-02-01
The benchmarks of the neoclassical transport codes based on the several local drift-kinetic models are reported here. Here, the drift-kinetic models are zero orbit width (ZOW), zero magnetic drift, DKES-like, and global, as classified in Matsuoka et al. [Phys. Plasmas 22, 072511 (2015)]. The magnetic geometries of Helically Symmetric Experiment, Large Helical Device (LHD), and Wendelstein 7-X are employed in the benchmarks. It is found that the assumption of E ×B incompressibility causes discrepancy of neoclassical radial flux and parallel flow among the models when E ×B is sufficiently large compared to the magnetic drift velocities. For example, Mp≤0.4 where Mp is the poloidal Mach number. On the other hand, when E ×B and the magnetic drift velocities are comparable, the tangential magnetic drift, which is included in both the global and ZOW models, fills the role of suppressing unphysical peaking of neoclassical radial-fluxes found in the other local models at Er≃0 . In low collisionality plasmas, in particular, the tangential drift effect works well to suppress such unphysical behavior of the radial transport caused in the simulations. It is demonstrated that the ZOW model has the advantage of mitigating the unphysical behavior in the several magnetic geometries, and that it also implements the evaluation of bootstrap current in LHD with the low computation cost compared to the global model.
Dynamics of low dimensional model for weakly relativistic Zakharov equations for plasmas
Energy Technology Data Exchange (ETDEWEB)
Sahu, Biswajit [Department of Mathematics, West Bengal State University, Barasat, Kolkata-700126 (India); Pal, Barnali; Poria, Swarup [Department of Applied Mathematics, University of Calcutta, Kolkata-700009 (India); Roychoudhury, Rajkumar [Physics and Applied Mathematics Unit, Indian Statistical Institute, Kolkata-700108 (India)
2013-05-15
In the present paper, the nonlinear interaction between Langmuir waves and ion acoustic waves described by the one-dimensional Zakharov equations (ZEs) for relativistic plasmas are investigated formulating a low dimensional model. Equilibrium points of the model are found and it is shown that the existence and stability conditions of the equilibrium point depend on the relativistic parameter. Computational investigations are carried out to examine the effects of relativistic parameter and other plasma parameters on the dynamics of the model. Power spectrum analysis using fast fourier transform and also construction of first return map confirm that periodic, quasi-periodic, and chaotic type solution exist for both relativistic as well as in non-relativistic case. Existence of supercritical Hopf bifurcation is noted in the system for two critical plasmon numbers.
Equation of state of dense neon and krypton plasmas in the partial ionization regime
Energy Technology Data Exchange (ETDEWEB)
Chen, Q. F., E-mail: chenqf01@gmail.com; Zheng, J.; Gu, Y. J.; Li, Z. G. [Laboratory of Shock Wave and Detonation Physics, Institute of Fluid Physics, P.O. Box 919-102, Mianyang, Sichuan (China)
2015-12-15
The compression behaviors of dense neon and krypton plasmas over a wide pressure-temperature range are investigated by self-consistent fluid variational theory. The ionization degree and equation of state of dense neon and krypton are calculated in the density-temperature range of 0.01–10 g/cm{sup 3} and 4–50 kK. A region of thermodynamic instability is found which is related to the plasma phase transition. The calculated shock adiabat and principal Hugoniot of liquid krypton are in good agreement with available experimental data. The predicted results of shock-compressed liquid neon are presented, which provide a guide for dynamical experiments or numerical first-principle calculations aimed at studying the compression properties of liquid neon in the partial ionization regime.
Wang, Jia X; Uribe, Francisco A; Springer, Thomas E; Zhang, Junliang; Adzic, Radoslav R
2008-01-01
According to Sergio Trasatti, "A true theory of electrocatalysis will not be available until activity can be calculated a priori from some known properties of the materials." Toward this goal, we developed intrinsic kinetic equations for the hydrogen oxidation reaction (HOR) and the oxygen reduction reaction (ORR) using as the kinetic parameters the free energies of adsorption and activation for elementary reactions. Rigorous derivation retained the intrinsic connection between the intermediates' adsorption isotherms and the kinetic equations, affording us an integrated approach for establishing the reaction mechanisms based upon various experimental and theoretical results. Using experimentally deduced free energy diagrams and activity-and-barriers plot for the ORR on Pt(111), we explained why the Tafel slope in the large overpotential region is double that in the small overpotential region. For carbon-supported Pt nanoparticles (Pt/C), the polarization curves measured with thin-film rotating disk electrodes also exhibit the double Tafel slope, albeit Pt(111) is several times more active than the Pt nanoparticles when the current is normalized by real surface area. An analytic method was presented for the polarization curves measured with H2 in proton exchange membrane fuel cells (PEMFCs). The fit to a typical iR-free polarization curve at 80 degrees C revealed that the change of the Tafel slope occurs at about 0.77 V that is the reversible potential for the transition between adsorbed O and OH on Pt/C. This is significant because it predicts that the Butler-Volmer equation can only fit the data above this potential, regardless the current density. We also predicted a decrease of the Tafel slope from 70 to 65 mV dec(-1) at 80 degrees C with increasing oxygen partial pressure, which is consistent with the observation reported in literature.
A hyperbolic-equation system approach for magnetized electron fluids in quasi-neutral plasmas
Energy Technology Data Exchange (ETDEWEB)
Kawashima, Rei, E-mail: kawashima@al.t.u-tokyo.ac.jp [Department of Aeronautics and Astronautics, The University of Tokyo, 7-3-1 Hongo, Bunkyo-ku, Tokyo 113-8656 (Japan); Komurasaki, Kimiya, E-mail: komurasaki@k.u-tokyo.ac.jp [Department of Advanced Energy, The University of Tokyo, 5-1-5 Kashiwanoha, Kashiwa, Chiba 277-8561 (Japan); Schönherr, Tony, E-mail: schoenherr@al.u-tokyo.ac.jp [Department of Aeronautics and Astronautics, The University of Tokyo, 7-3-1 Hongo, Bunkyo-ku, Tokyo 113-8656 (Japan)
2015-03-01
A new approach using a hyperbolic-equation system (HES) is proposed to solve for the electron fluids in quasi-neutral plasmas. The HES approach avoids treatments of cross-diffusion terms which cause numerical instabilities in conventional approaches using an elliptic equation (EE). A test calculation reveals that the HES approach can robustly solve problems of strong magnetic confinement by using an upwind method. The computation time of the HES approach is compared with that of the EE approach in terms of the size of the problem and the strength of magnetic confinement. The results indicate that the HES approach can be used to solve problems in a simple structured mesh without increasing computational time compared to the EE approach and that it features fast convergence in conditions of strong magnetic confinement.
Soliton solutions for a variable-coefficient Korteweg-de Vries equation in fluids and plasmas
Jiang, Yan; Tian, Bo; Liu, Wen-Jun; Sun, Kun; Qu, Qi-Xing
2010-11-01
In this paper, we investigate a variable-coefficient Korteweg-de Vries (vc-KdV) equation, which can be used to describe the propagation of nonlinear waves in fluids, plasmas and other fields. Through the rational transformation and Hirota method, new soliton solutions to the vc-KdV equation are derived. On the basis of those soliton solutions, three types of collisions are obtained: overtaking collision between two unidirectional solitons, head-on collision between two bidirectional ones and collision between moving and stationary solitons. These collisions are proved to be elastic through asymptotic analysis, and figures are plotted which show that they are indeed elastic except for a phase shift.
The Kadomtsev-Petviashvili equation for dust ion-acoustic solitons in pair-ion plasmas
Institute of Scientific and Technical Information of China (English)
Hafeez Ur-Rehman
2013-01-01
Using the reductive perturbation method,we have derived the Kadomtsev-Petviashvili (KP) equation to study the nonlinear properties of electrostatic collisionless dust ion-acoustic solitons in pair-ion (p-i) plasmas.We have chosen the fluid model for the positive ions,the negative ions,and a fraction of static charged (both positively and negatively) dust particles.Numerical solutions of these dust ion-acoustic solitons are plotted and their characteristics are discussed.It is found that only the amplitudes of the electrostatic dust ion-acoustic solitons vary when the dust is introduced in the pair-ion plasma.It is also noticed that the amplitude and the width of these solitons both vary when the thermal energy of the positive or negative ions is varied.It is shown that potential hump structures are formed when the temperature of the negative ions is higher than that of the positive ions,and potential dip structures are observed when the temperature of the positive ions supersedes that of the negative ions.As the pair-ion plasma mimics the electron-positron plasma,thus our results might be helpful in understanding the nonlinear dust ion acoustic solitary waves in super dense astronomical bodies.
Diomede, P.; Bruneau, B.; Longo, S.; Johnson, E.; Booth, J.-P.
2017-07-01
A comprehensive hybrid model of a hydrogen capacitively coupled plasma, including a detailed description of the molecular vibrational kinetics, has been applied to the study of the effect of tailored voltage waveforms (TVWs) on the production kinetics and transport of negative ions in these discharges. Two kinds of TVWs are considered, valleys-to-peaks and saw-tooth, with amplitude and slope asymmetry respectively. By tailoring the voltage waveform only, it is possible to exert substantial control over the peak density and position of negative ions inside the discharge volume. This control is particularly effective for saw-tooth waveforms. Insight into the mechanisms allowing this control is provided by an analysis of the model results. This reveals the roles of the vibrational distribution function and of the electron energy distribution and their correlations, as well as changes in the negative ion transport in the electric field when using different TVWs. Considering the chemical reactivity of H- ions, the possibility of a purely electrical control of the negative ion cloud in a reactor operating with a feedstock gas diluted by hydrogen may find interesting applications. This is the first study of vibrational kinetics in the context of TVWs in molecular gases.
Kinetic corrections from analytic non-Maxwellian distribution functions in magnetized plasmas
Energy Technology Data Exchange (ETDEWEB)
Izacard, Olivier, E-mail: izacard@llnl.gov [Lawrence Livermore National Laboratory, 7000 East Avenue, L-637, Livermore, California 94550 (United States)
2016-08-15
In magnetized plasma physics, almost all developed analytic theories assume a Maxwellian distribution function (MDF) and in some cases small deviations are described using the perturbation theory. The deviations with respect to the Maxwellian equilibrium, called kinetic effects, are required to be taken into account especially for fusion reactor plasmas. Generally, because the perturbation theory is not consistent with observed steady-state non-Maxwellians, these kinetic effects are numerically evaluated by very central processing unit (CPU)-expensive codes, avoiding the analytic complexity of velocity phase space integrals. We develop here a new method based on analytic non-Maxwellian distribution functions constructed from non-orthogonal basis sets in order to (i) use as few parameters as possible, (ii) increase the efficiency to model numerical and experimental non-Maxwellians, (iii) help to understand unsolved problems such as diagnostics discrepancies from the physical interpretation of the parameters, and (iv) obtain analytic corrections due to kinetic effects given by a small number of terms and removing the numerical error of the evaluation of velocity phase space integrals. This work does not attempt to derive new physical effects even if it could be possible to discover one from the better understandings of some unsolved problems, but here we focus on the analytic prediction of kinetic corrections from analytic non-Maxwellians. As applications, examples of analytic kinetic corrections are shown for the secondary electron emission, the Langmuir probe characteristic curve, and the entropy. This is done by using three analytic representations of the distribution function: the Kappa distribution function, the bi-modal or a new interpreted non-Maxwellian distribution function (INMDF). The existence of INMDFs is proved by new understandings of the experimental discrepancy of the measured electron temperature between two diagnostics in JET. As main results, it
Kinetic corrections from analytic non-Maxwellian distribution functions in magnetized plasmas
Izacard, Olivier
2016-08-01
In magnetized plasma physics, almost all developed analytic theories assume a Maxwellian distribution function (MDF) and in some cases small deviations are described using the perturbation theory. The deviations with respect to the Maxwellian equilibrium, called kinetic effects, are required to be taken into account especially for fusion reactor plasmas. Generally, because the perturbation theory is not consistent with observed steady-state non-Maxwellians, these kinetic effects are numerically evaluated by very central processing unit (CPU)-expensive codes, avoiding the analytic complexity of velocity phase space integrals. We develop here a new method based on analytic non-Maxwellian distribution functions constructed from non-orthogonal basis sets in order to (i) use as few parameters as possible, (ii) increase the efficiency to model numerical and experimental non-Maxwellians, (iii) help to understand unsolved problems such as diagnostics discrepancies from the physical interpretation of the parameters, and (iv) obtain analytic corrections due to kinetic effects given by a small number of terms and removing the numerical error of the evaluation of velocity phase space integrals. This work does not attempt to derive new physical effects even if it could be possible to discover one from the better understandings of some unsolved problems, but here we focus on the analytic prediction of kinetic corrections from analytic non-Maxwellians. As applications, examples of analytic kinetic corrections are shown for the secondary electron emission, the Langmuir probe characteristic curve, and the entropy. This is done by using three analytic representations of the distribution function: the Kappa distribution function, the bi-modal or a new interpreted non-Maxwellian distribution function (INMDF). The existence of INMDFs is proved by new understandings of the experimental discrepancy of the measured electron temperature between two diagnostics in JET. As main results, it
Numerical solution of the quantum Lenard-Balescu equation for a one-component plasma
Scullard, Christian R; Fennell, Susan C; Janković, Marija R; Ng, Nathan; Serna, Susana; Graziani, Frank R
2016-01-01
We present a numerical solution of the quantum Lenard-Balescu equation using a spectral method, namely an expansion in Laguerre polynomials. This method exactly conserves both particles and energy and facilitates the integration over the dielectric function. To demonstrate the method, we solve the equilibration problem for a spatially homogeneous one-component plasma with various initial conditions. Unlike the more usual Landau/Fokker-Planck system, this method requires no input Coulomb logarithm; the logarithmic terms in the collision integral arise naturally from the equation along with the non-logarithmic order-unity terms. The spectral method can also be used to solve the Landau equation and a quantum version of the Landau equation in which the integration over the wavenumber requires only a lower cutoff. We solve these problems as well and compare them with the full Lenard-Balescu solution in the weak-coupling limit. Finally, we discuss the possible generalization of this method to include spatial inhomo...
Exact Solutions of the Gardner Equation and their Applications to the Different Physical Plasmas
Daghan, D.; Donmez, O.
2016-06-01
Traveling wave solution of the Gardner equation is studied analytically by using the two dependent ( G '/ G,1/ G)-expansion and (1/ G ')-expansion methods and direct integration. The exact solutions of the Gardner equations are obtained. Our analytic solutions are applied to the unmagnetized four-component and dusty plasma systems consisting of hot protons and electrons to investigate dynamical features of the solitons and shock waves produced in these systems. A wide variety of parameters of the plasma is used, and the basic features of the Gardner solitons that are beyond the existing study in literature are found. It is observed that the analytic solutions from ( G '/ G,1/ G)-expansion and (1/ G ')-expansion methods only produce shock waves but the solitary waves are found from the analytic solutions derived from the direct integration. It is also noted that the superhot electrons and relative mass density of the electrons significantly effect the soliton's amplitude, width, and position. We have also numerically proved that the combination of every value of nomalized density μ 1 or temperature ratio σ 1 with the other sets of plasma parameters creates a region where the solutions have similar physical properties. The time-dependent behavior of the soliton is also studied, and a periodic motion of soliton along the phase variable η is found during the evolution. The investigations and the limits presented in this study may be helpful for studying and understanding the nonlinear properties of the solitary and shock waves seen in various physical and astrophysical plasma systems.
Andreev, Pavel A
2016-01-01
The dielectric permeability tensor for spin polarized plasmas is derived in terms of the spin-1/2 quantum kinetic model in six-dimensional phase space. Expressions for the distribution function and spin distribution function are derived in linear approximations on the path of dielectric permeability tensor derivation. The dielectric permeability tensor is derived the spin-polarized degenerate electron gas. It is also discussed at the finite temperature regime, where the equilibrium distribution function is presented by the spin-polarized Fermi-Dirac distribution. Consideration of the spin-polarized equilibrium states opens possibilities for the kinetic modeling of the thermal spin current contribution in the plasma dynamics.
Fillion-Gourdeau, F; Bandrauk, A D
2015-01-01
A Galerkin method is developed to solve the time-dependent Dirac equation in prolate spheroidal coordinates for an electron-molecular two-center system. The initial state is evaluated from a variational principle using a kinetic/atomic balanced basis, which allows for an efficient and accurate determination of the Dirac spectrum and eigenfunctions. B-spline basis functions are used to obtain high accuracy. This numerical method is used to compute the energy spectrum of the two-center problem and then the evolution of eigenstate wavefunctions in an external electromagnetic field.
Galerkin method for unsplit 3-D Dirac equation using atomically/kinetically balanced B-spline basis
Energy Technology Data Exchange (ETDEWEB)
Fillion-Gourdeau, F., E-mail: filliong@CRM.UMontreal.ca [Université du Québec, INRS – Énergie, Matériaux et Télécommunications, Varennes, J3X 1S2 (Canada); Centre de Recherches Mathématiques, Université de Montréal, Montréal, H3T 1J4 (Canada); Lorin, E., E-mail: elorin@math.carleton.ca [School of Mathematics and Statistics, Carleton University, Ottawa, K1S 5B6 (Canada); Centre de Recherches Mathématiques, Université de Montréal, Montréal, H3T 1J4 (Canada); Bandrauk, A.D., E-mail: andre.bandrauk@usherbrooke.ca [Laboratoire de Chimie Théorique, Faculté des Sciences, Université de Sherbrooke, Sherbrooke, J1K 2R1 (Canada); Centre de Recherches Mathématiques, Université de Montréal, Montréal, H3T 1J4 (Canada)
2016-02-15
A Galerkin method is developed to solve the time-dependent Dirac equation in prolate spheroidal coordinates for an electron–molecular two-center system. The initial state is evaluated from a variational principle using a kinetic/atomic balanced basis, which allows for an efficient and accurate determination of the Dirac spectrum and eigenfunctions. B-spline basis functions are used to obtain high accuracy. This numerical method is used to compute the energy spectrum of the two-center problem and then the evolution of eigenstate wavefunctions in an external electromagnetic field.
Institute of Scientific and Technical Information of China (English)
无
2002-01-01
The apparent activation energies and frequency factors of the double reversible transformations occurring in heating CuZnAlMnNi shape memory alloy (SMA) were deduced as AEx .M = 62.597 8 kJ/mol, AEm.A 153.92 kJ'mol,Ax-m = 5.223 2 × 109s 1, and AM-A = 2.325 1 × l023 s 1, respectively. The kinetic equations of the two transfornations during heating were established simultaneously.
Quantum kinetics of spinning neutral particles: General theory and Spin wave dispersion
Andreev, P A
2013-01-01
Plasma physics give an example of physical system of particles with the long range interaction. At small velocity of particles we can consider the plasma approximately as a system of particles with the Coulomb interaction. The Coulomb interaction is isotropic. Systems of spinning neutral particles have long-range anisotropic interparticle interaction. So, they can reveal more reach properties than plasma. Furthermore for studying of systems of spinning particles we can develop kinetic and hydrodynamic methods analogous to used for the plasma. We derive kinetic equations by a new method, which is the generalization of the many-particle quantum hydrodynamics. Obtained set of kinetic equations is truncated, so we have closed set of two equations. One of them is the kinetic equation for quantum distribution function. The second equation is the equation for the spin-distribution. Which describes the spin kinetic evolution and gives contribution in time evolution of the distribution function. Our method allows to o...
Nitric oxide kinetics in the afterglow of a diffuse plasma filament
Burnette, D.; Montello, A.; Adamovich, I. V.; Lempert, W. R.
2014-08-01
A suite of laser diagnostics is used to study kinetics of vibrational energy transfer and plasma chemical reactions in a nanosecond pulse, diffuse filament electric discharge and afterglow in N2 and dry air at 100 Torr. Laser-induced fluorescence of NO and two-photon absorption laser-induced fluorescence of O and N atoms are used to measure absolute, time-resolved number densities of these species after the discharge pulse, and picosecond coherent anti-Stokes Raman spectroscopy is used to measure time-resolved rotational temperature and ground electronic state N2(v = 0-4) vibrational level populations. The plasma filament diameter, determined from plasma emission and NO planar laser-induced fluorescence images, remains nearly constant after the discharge pulse, over a few hundred microseconds, and does not exhibit expansion on microsecond time scale. Peak temperature in the discharge and the afterglow is low, T ≈ 370 K, in spite of significant vibrational nonequilibrium, with peak N2 vibrational temperature of Tv ≈ 2000 K. Significant vibrational temperature rise in the afterglow is likely caused by the downward N2-N2 vibration-vibration (V-V) energy transfer. Simple kinetic modeling of time-resolved N, O, and NO number densities in the afterglow, on the time scale longer compared to relaxation and quenching time of excited species generated in the plasma, is in good agreement with the data. In nitrogen, the N atom density after the discharge pulse is controlled by three-body recombination and radial diffusion. In air, N, NO and O concentrations are dominated by the reverse Zel'dovich reaction, N + NO → N2 + O, and ozone formation reaction, O + O2 + M → O3 + M, respectively. The effect of vibrationally excited nitrogen molecules and excited N atoms on NO formation kinetics is estimated to be negligible. The results suggest that NO formation in the nanosecond pulse discharge is dominated by reactions of excited electronic states of nitrogen, occurring on
Cho, Guangsup; Uhm, Han Sup
2016-10-01
The time-dependent solution of diffusion equation by the Fourier integration provides the axial diffusion velocity of a plasma packet, which is a key element of the plasma propagation in a plasma jet operated by the several tens of kHz. The plasma diffusion velocity is higher than the order of un ˜ 10 m/s at a high electric-field region of plasma generation and it is about the order of un ˜ 10 m/s at the plasma column of a low field region in a jet-nozzle inside. Meanwhile, the diffusion velocity is slower than the order of un ˜ 10 m/s in the open-air space where the plasma density flattens due to its radial expansion. Using these diffusion velocity data, the group-velocity of plasma diffusion wave-packet is given by ug ˜ cs2/un, a combination of the diffusion velocity un and the acoustic velocity cs. The experimental results of the plasma propagation can be verified with the plasma propagation in a form of the wave-packet whose propagation velocity is 104 m/s in a tube inside and is as fast as 105 m/s in the open-air space, thereby reconfirming that the theory of a plasma diffusion-wave is the origin of the plasma propagation in a plasma jet.
Introduction to Plasma Physics
Gurnett, Donald A.; Bhattacharjee, Amitava
2017-03-01
Preface; 1. Introduction; 2. Characteristic parameters of a plasma; 3. Single particle motions; 4. Waves in a cold plasma; 5. Kinetic theory and the moment equations; 6. Magnetohydrodynamics; 7. MHD equilibria and stability; 8. Discontinuities and shock waves; 9. Electrostatic waves in a hot unmagnetized plasma; 10. Waves in a hot magnetized plasma; 11. Nonlinear effects; 12. Collisional processes; Appendix A. Symbols; Appendix B. Useful trigonometric identities; Appendix C. Vector differential operators; Appendix D. Vector calculus identities; Index.
Sánchez, Ana; Vázquez, José A; Quinteiro, Javier; Sotelo, Carmen G
2013-04-10
Real-time PCR is the most sensitive method for detection and precise quantification of specific DNA sequences, but it is not usually applied as a quantitative method in seafood. In general, benchmark techniques, mainly cycle threshold (Ct), are the routine method for quantitative estimations, but they are not the most precise approaches for a standard assay. In the present work, amplification data from European hake (Merluccius merluccius) DNA samples were accurately modeled by three sigmoid reparametrized equations, where the lag phase parameter (λc) from the Richards equation with four parameters was demonstrated to be the perfect substitute for Ct for PCR quantification. The concentrations of primers and probes were subsequently optimized by means of that selected kinetic parameter. Finally, the linear correlation among DNA concentration and λc was also confirmed.
Energy Technology Data Exchange (ETDEWEB)
Obregon, M.J.; Larsen, P.R.; Silva, J.E.
1985-06-01
Studies in vitro have shown that rT3 is a potent and competitive inhibitor of T4 5'-deiodination (5'D). Recent studies in vivo have shown that cerebrocortical (Cx) T4 5'D-type II (5'D-II) activity (propylthiouracil (PTU) insensitive pathway), is reduced by T4 and rT3, the latter being more potent than T3 in Cx 5'D-II suppression. Some other reports had described rT3 production in rat brain as a very active pathway of thyroid hormone metabolism. To examine the possibility that rT3 plays a physiological role in regulating Cx 5'D-II, we have explored rT3 plasma kinetics, plasma to tissue exchange, and uptake by tissues in the rat, as well as the metabolic routes of degradation and the sources of rT3 in cerebral cortex (Cx). Plasma and tissue levels were assessed with tracer (/sup 125/I)rT3. Two main compartments were defined by plasma disappearance curves in euthyroid rats (K/sub 1/ = -6.2 h-1 and K/sub 2/ = -0.75 h-1). In Cx of euthyroid rats, (/sup 125/I)rT3 peaked 10 min after iv injection, tissue to plasma ratio being 0.016 +/- 0.004 (SE). In thyroidectomized rats, plasma and tissue (/sup 125/I)rT3 concentrations were higher than in euthyroid rats, except for the Cx that did not change. PTU caused further increases in all the tissues studied, except for the Cx and the pituitaries of thyroidectomized rats. From the effect of blocking 5'D-I with PTU or reducing its activity by making the animals hypothyroid, we concluded that 5'D-I accounts for most of the rT3 clearance from plasma. In contrast, in Cx and pituitary the levels of rT3 seem largely affected by 5'D-II activity. Since the latter results suggest that plasma rT3 does not play a major role in determining rT3 levels in these tissues, we explored the sources of rT3 in Cx using (/sup 125/I)T4. The (/sup 125/I)rT3 (T4) to (/sup 125/I)T4 ratio remained constant at 0.03 from 1 up to 5 h after injection of (/sup 125/I)T4.
Capitelli, M.; Colonna, G.; D'Ammando, G.; Pietanza, L. D.
2017-05-01
A self-consistent time dependent model, based on the coupling between the Boltzmann equation for free electrons, the non equilibrium vibrational kinetics for the asymmetric mode of CO2 and simplified global models for the dissociation and ionization plasma chemistry, has been applied to conditions which can be met under pulsed microwave (MW), dielectric barrier discharge (DBD) and nanosecond pulsed discharges (NPD). Under MW discharge type conditions, the selected pulse duration generates large concentration of vibrational excited states, which affects the electron energy distribution function (eedf) through the superelastic vibrational collisions. Moreover, in discharge conditions, plateaux appear in the vibrational distribution function (vdf) through the vibrational-vibrational up pumping mechanism, persisting also in the post discharge. In post discharge conditions, also the eedf is characterized by plateaux due to the superelastic collisions between cold electrons and the CO2 electronic state at 10.5 eV. The plateau in vdf increases the dissociation of pure vibrational mechanism (PVM), which can become competitive with the dissociation mechanism induced by electron molecule collisions. The PVM rates increase with the decrease of gas temperature, generating a non-Arrhenius behaviour. The situation completely changes under DBD and NPD type conditions characterized by shorter pulse duration and higher applied E/N values. Under discharge conditions, both vdf and eedf plateaux disappear, reappering in the afterglow.
Kinetic analysis of negative power deposition in inductive low pressure plasmas
Trieschmann, Jan; Mussenbrock, Thomas
2017-02-01
Negative power deposition in low pressure inductively coupled plasmas (ICPs) is investigated by means of an analytical model which couples Boltzmann’s equation and the quasi-stationary Maxwell’s equations. Exploiting standard Hilbert space methods an explicit solution for both, the electric field and the distribution function of the electrons for a bounded discharge configuration subject to an unsymmetrical excitation is found for the first time. The model is applied to a low pressure ICP discharge. In this context particularly the anomalous skin effect and the effect of phase mixing is discussed. The analytical solution is compared with results from electromagnetic full wave particle in cell simulations. Excellent agreement between the analytical and the numerical results is found.
El-Tantawy, S. A.
2016-05-01
We examine the likelihood of the ion-acoustic rogue waves propagation in a non-Maxwellian electronegative plasma in the framework of the family of the Korteweg-de Vries (KdV) equations (KdV/modified KdV/Extended KdV equation). For this purpose, we use the reductive perturbation technique to carry out this study. It is known that the family of the KdV equations have solutions of distinct structures such as solitons, shocks, kinks, cnoidal waves, etc. However, the dynamics of the nonlinear rogue waves is governed by the nonlinear Schrödinger equation (NLSE). Thus, the family of the KdV equations is transformed to their corresponding NLSE developing a weakly nonlinear wave packets. We show the possible region for the existence of the rogue waves and define it precisely for typical parameters of space plasmas. We investigate numerically the effects of relevant physical parameters, namely, the negative ion relative concentration, the nonthermal parameter, and the mass ratio on the propagation of the rogue waves profile. The present study should be helpful in understanding the salient features of the nonlinear structures such as, ion-acoustic solitary waves, shock waves, and rogue waves in space and in laboratory plasma where two distinct groups of ions, i.e. positive and negative ions, and non-Maxwellian (nonthermal) electrons are present.
Kinetics of metastable atoms and non-Maxwellian electrons in two-temperature plasmas
Kunc, J. A.; Soon, W. H.
1990-01-01
Numerical and analytical solutions of the electron Boltzmann equation in two-temperature steady-state helium plasma are studied in a broad range of conditions T(a) = 5,000-20,000 K, T(e) = 10,000-20,000 K; N(a) = 10 to the 10th - 10 to the 18th per cu cm. The WKB analytical solution is found to be satisfactory in most situations. The deviation of the electron distribution from Maxwellian and a possibility of raising of the tail of the distribution in presence of sources of fast electrons is also discussed.
Tian, C T; Chan, K L; Deng, L C
2007-01-01
This paper extends the gas-kinetic scheme for one-dimensional inviscid shallow water equations (J. Comput. Phys. 178 (2002), pp. 533-562) to multidimensional gas dynamic equations under gravitational fields. Four important issues in the construction of a well-balanced scheme for gas dynamic equations are addressed. First, the inclusion of the gravitational source term into the flux function is necessary. Second, to achieve second-order accuracy of a well-balanced scheme, the Chapman-Enskog expansion of the Boltzmann equation with the inclusion of the external force term is used. Third, to avoid artificial heating in an isolated system under a gravitational field, the source term treatment inside each cell has to be evaluated consistently with the flux evaluation at the cell interface. Fourth, the multidimensional approach with the inclusion of tangential gradients in two-dimensional and three-dimensional cases becomes important in order to maintain the accuracy of the scheme. Many numerical examples are used ...
Wu, Zhen; Zhang, Xian; Zhou, Chunjiao; Pang, Jing-Lin; Zhang, Panyue
2017-02-22
Single-molecule aluminum salt AlCl3, medium polymerized polyaluminum chloride (PAC), and high polymerized polyaluminum chloride (HPAC) were prepared in a laboratory. The characteristics and coagulation properties of these prepared aluminum salts were investigated. The Langmuir, Freundlich, and Sips adsorption isotherms were first used to describe the adsorption neutralization process in coagulation, and the Boltzmann equation was used to fit the reaction kinetics of floc growth in flocculation. It was novel to find that the experimental data fitted well with the Sips and Boltzmann equation, and the significance of parameters in the equations was discussed simultaneously. Through the Sips equation, the adsorption neutralization reaction was proved to be spontaneous and the adsorption neutralization capacity was HPAC > PAC > AlCl3. Sips equation also indicated that the zeta potential of water samples would reach a limit with the increase of coagulant dosage, and the equilibrium zeta potential values were 30.25, 30.23, and 27.25 mV for AlCl3, PAC, and HPAC, respectively. The lower equilibrium zeta potential value of HPAC might be the reason why the water sample was not easy to achieve restabilization at a high coagulant dosage. Through the Boltzmann equation modeling, the maximum average floc size formed by AlCl3, PAC, and HPAC were 196.0, 188.0, and 203.6 μm, respectively, and the halfway time of reactions were 31.23, 17.08, and 9.55 min, respectively. The HPAC showed the strongest floc formation ability and the fastest floc growth rate in the flocculation process, which might be caused by the stronger adsorption and bridging functions of Alb and Alc contained in HPAC.
Jovian Plasma Torus Interaction with Europa: 3D Hybrid Kinetic Simulation. First results
Lipatov, A. S.; Cooper, J. F.; Paterson, W. R.; Sittler, E. C.; Hartle, R. E.; Simpson, D. G.
2010-01-01
The hybrid kinetic model supports comprehensive simulation of the interaction between different spatial and energetic elements of the Europa-moon-magnetosphere system with respect to variable upstream magnetic field and flux or density distributions of plasma and energetic ions, electrons, and neutral atoms. This capability is critical for improving the interpretation of the existing Europa flyby measurements from the Galileo orbiter mission, and for planning flyby and orbital measurements, (including the surface and atmospheric compositions) for future missions. The simulations are based on recent models of the atmosphere of Europa (Cassidy etal.,2007;Shematovichetal.,2005). In contrast to previous approaches with MHD simulations, the hybrid model allows us to fully take into account the finite gyro radius effect and electron pressure, and to correctly estimate the ion velocity distribution and the fluxes along the magnetic field (assuming an initial Maxwellian velocity distribution for upstream background ions).Non-thermal distributions of upstream plasma will be addressed in future work. Photoionization,electron-impact ionization, charge exchange and collisions between the ions and neutrals are also included in our model. We consider two models for background plasma:(a) with O(++) ions; (b) with O(++) and S(++) ions. The majority of O2 atmosphere is thermal with an extended cold population (Cassidyetal.,2007). A few first simulations already include an induced magnetic dipole; however, several important effects of induced magnetic fields arising from oceanic shell conductivity will be addressed in later work.
Magnetic nulls in three-dimensional kinetic simulations of space plasmas
Olshevsky, Vyacheslav; Deca, Jan; Divin, Andrey; Peng, Ivy Bo; Markidis, Stefano; Innocenti, Maria Elena; Cazzola, Emanuele; Lapenta, Giovanni
2016-04-01
We present a survey of magnetic nulls and associated energy dissipation in different three-dimensional kinetic particle-in-cell simulations of space plasmas. The configurations under study include: a traditional Harris current sheet and current sheets with asymmetric density distribution, dipolar and quadrupolar planetary magnetospheres, lunar magnetic anomalies, and decaying turbulence. Nulls are detected in the simulation snapshots by the topological degree method. In all runs except the quadrupolar magnetospere the dominating majority of nulls are of spiral topological type. When supported by strong currents, these nulls indicate the regions of strong energy dissipation. Dissipation, often accompanied by the changes in magnetic topology, is caused by plasma instabilities in the current channels or on their interfaces. Radial nulls show less activity, they can be created or destroyed in pairs, via topological bifurcations. Although such events demonstrate energy release, they are rather rare and short-living. An important implication of our study to observations is that magnetic topology should not be considered independently of other plasma properties such as currents.
Kinetic instabilities in a mirror-confined plasma sustained by high-power microwave radiation
Shalashov, A. G.; Viktorov, M. E.; Mansfeld, D. A.; Golubev, S. V.
2017-03-01
This paper summarizes the studies of plasma kinetic instabilities in the electron cyclotron frequency range carried out over the last decade at the Institute of Applied Physics in Nizhny Novgorod. We investigate the nonequilibrium plasma created and sustained by high-power microwave radiation of a gyrotron under the electron cyclotron resonance condition. Resonant plasma heating results in the formation of at least two electron components, one of which, more dense and cold, determines the dispersion properties of the high-frequency waves, and the other, a small group of energetic electrons with a highly anisotropic velocity distribution, is responsible for the excitation of unstable waves. Dynamic spectra and the intensity of stimulated electromagnetic emission are studied with high temporal resolution. Interpretation of observed data is based on the cyclotron maser paradigm; in this context, a laboratory modeling of non-stationary wave-particle interaction processes has much in common with similar processes occurring in the magnetosphere of Earth, planets, and solar coronal loops.
Sanbonmatsu, K. Y.; Goldman, M. V.; Newman, D. L.
A hybrid kinetic-fluid model is developed which is relevant to lower hybrid spikelets observed in the topside auroral ionosphere [Vago et al., 1992; Eriksson et al., 1994]. In contrast to previous fluid models [Shapiro et al., 1995; Tam and Chang, 1995; Seyler, 1994; Shapiro et al., 1993] our linear low frequency plasma response is magnetized and kinetic. Fluid theory is used to incorporate the nonlinear wave coupling. Performing a linear stability analysis, we calculate the growth rate for the modulational instability, driven by a lower hybrid wave pump. We find that both the magnetic and kinetic effects inhibit the modulational instability.
Feng, Xin; Ye, Xingyou; Park, Jun-Bom; Lu, Wenli; Morott, Joe; Beissner, Brad; Lian, Zhuoyang John; Pinto, Elanor; Bi, Vivian; Porter, Stu; Durig, Tom; Majumdar, Soumyajit; Repka, Michael A
2015-01-01
The recrystallization of an amorphous drug in a solid dispersion system could lead to a loss in the drug solubility and bioavailability. The primary objective of the current research was to use an improved kinetic model to evaluate the recrystallization kinetics of amorphous structures and to further understand the factors influencing the physical stability of amorphous solid dispersions. Amorphous solid dispersions of fenofibrate with different molecular weights of hydroxypropylcellulose, HPC (Klucel™ LF, EF, ELF) were prepared utilizing hot-melt extrusion technology. Differential scanning calorimetry was utilized to quantitatively analyze the extent of recrystallization in the samples stored at different temperatures and relative humidity (RH) conditions. The experimental data were fitted into the improved kinetics model of a modified Avrami equation to calculate the recrystallization rate constants. Klucel LF, the largest molecular weight among the HPCs used, demonstrated the greatest inhibition of fenofibrate recrystallization. Additionally, the recrystallization rate (k) decreased with increasing polymer content, however exponentially increased with higher temperature. Also k increased linearly rather than exponentially over the range of RH studied.
Fisher, Harvey F
2016-08-01
The transient-state kinetic approach has failed to reach its full potential despite its advantage over the steady-state approach in its ability to observe mechanistic events directly and in real time. This failure has been due in part to the lack of any rigorously derived and readily applicable body of theory corresponding to that which currently characterizes the steady-state approach. In order to clarify the causes of this discrepancy and to suggest a route to its solution we examine the capabilities and limitations of the various forms of transient-state kinetic approaches to the mathematical resolution of enzymatic reaction mechanisms currently available. We document a lack of validity inherent in their basic assumptions and suggest the need for a potentially more rigorous analytic approach.
Equation of state and viscosities from a gravity dual of the gluon plasma
Energy Technology Data Exchange (ETDEWEB)
Yaresko, Roman; Kaempfer, Burkhard [Helmholtz-Zentrum Dresden-Rossendorf (Germany); TU Dresden (Germany)
2014-07-01
Employing new precision data of the equation of state of the SU(3) Yang-Mills theory (gluon plasma) several dilaton potentials are adjusted in a holographic gravity-scalar set-up in the temperature range (1-10)T{sub c}. The relation between the potentials is investigated. The results suggest that the shape of the potentials in the region corresponding to the above temperature interval (parameterized by the horizon position of a black brane embedded in an asymptotically AdS Riemann space) is the same in each case and, in particular, independent of any assumed UV or IR asymptotics. We further observe that the holographically calculated bulk viscosity, based on the AdS/CFT duality, is determined entirely by the equation of state, i.e. is the same for different potentials which fit the lattice data equally well. We find the ratio of bulk viscosity to shear viscosity to be ζ/η ∼ πΔ v{sub s}{sup 2} for Δ v{sub s}{sup 2} < 0.2, where Δ v{sub s}{sup 2} ≡ 1/3 - v{sub s}{sup 2} is the non-conformality measure and v{sub s}{sup 2} is the squared velocity of sound. The inclusion of quark degrees of freedom is discussed to arrive at a dual description (equation of state and transport coefficients) of the quark-gluon plasma in the strong-coupling regime, as relevant for heavy-ion collisions at LHC and RHIC.
Indian Academy of Sciences (India)
ALY R SEADAWY
2017-09-01
Nonlinear two-dimensional Kadomtsev–Petviashvili (KP) equation governs the behaviour of nonlinear waves in dusty plasmas with variable dust charge and two temperature ions. By using the reductive perturbation method, the two-dimensional dust-acoustic solitary waves (DASWs) in unmagnetized cold plasma consisting of dust fluid, ions and electrons lead to a KP equation. We derived the solitary travelling wave solutions of the twodimensional nonlinear KP equation by implementing sech–tanh, sinh–cosh, extended direct algebraic and fraction direct algebraicmethods. We found the electrostatic field potential and electric field in the form travellingwave solutions for two-dimensional nonlinear KP equation. The solutions for the KP equation obtained by using these methods can be demonstrated precisely and efficiency. As an illustration, we used the readymade package of $\\it{Mathematica}$ program 10.1 to solve the original problem. These solutions are in good agreement with the analytical one.
Abada, A; Zhuang, P; Heinz, Ulrich W; Abada, Abdellatif; Birse, Michael C; Zhuang, Pengfei; Heinz, Ulrich
1996-01-01
It is found that the extra quantum constraints to the spinor components of the equal-time Wigner function given in a recent paper by Zhuang and Heinz should vanish identically. We point out here the origin of the error and give an interpretation of the result. However, the principal idea of obtaining a complete equal-time transport theory by energy averaging the covariant theory remains valid. The classical transport equation for the spin density is also found to be incorrect. We give here the correct form of that equation and discuss briefly its structure.
Regularization of Grad’s 13 -Moment-Equations in Kinetic Gas Theory
2011-01-01
Struchtrup, H. (2009). Couette and poiseuille microflows: Analytical solutions for regularized 13-moment equations. Phys. Fluids, 21:017102. Takata, S., Sone...C3 − 1 45 F 2 Kn2 y4 − 2 5 σyy (y) . (70) For σyy = 0 this is the classical temperature profile in Poiseuille flow due to dissipation. Due to...which, of course, is not valid at these Knudsen numbers. 4.3.3 Full Simulation The R13 equations have been solved for Poiseuille flow in the full non
Directory of Open Access Journals (Sweden)
V. Pohjola
2010-03-01
Full Text Available We have developed a fully kinetic electromagnetic model to study instabilities and waves in planetary plasma environments. In the particle-in-a-cell (PIC model both ions and electrons are modeled as particles. An important feature of the developed global kinetic model, called HYB-em, compared to other electromagnetic codes is that it is built up on an earlier quasi-neutral hybrid simulation platform called HYB and that it can be used in conjunction with earlier hybrid models. The HYB models have been used during the past ten years to study globally the flowing plasma interaction with various Solar System objects: Mercury, Venus, the Moon, Mars, Saturnian moon Titan and asteroids. The new stand-alone fully kinetic model enables us to (1 study the stability of various planetary plasma regions in three-dimensional space, (2 analyze the propagation of waves in a plasma environment derived from the other global HYB models. All particle processes in a multi-ion plasma which are implemented on the HYB platform (e.g. ion-neutral-collisions, chemical processes, particle loss and production processes are also automatically included in HYB-em model.
In this brief report we study the developed approach by analyzing the propagation of high frequency electromagnetic waves in non-magnetized plasma in two cases: We study (1 expansion of a spherical wave generated from a point source and (2 propagation of a plane wave in plasma. The analysis shows that the HYB-em model is capable of describing these space plasma situations successfully. The analysis also suggests the potential of the developed model to study both high density-high magnetic field plasma environments, such as Mercury, and low density-low magnetic field plasma environments, such as Venus and Mars.
Kinetic model of stimulated emission created by resonance pumping of aluminum laser-induced plasma
Gornushkin, I. B.; Kazakov, A. Ya.
2017-06-01
Stimulated emission observed experimentally in an aluminum laser induced plasma is modeled via a kinetic approach. The simulated emission at several cascade transitions is created by a pump laser guided through the plasma at several microseconds after its creation and tuned in resonance with the strong 3s23p-3s24s transition at 266 nm. A two-dimensional space-time collisional radiative plasma model explains the creation of the population inversion and lasing at wavelengths of 2100 n m and 396.1 nm. The population inversion for lasing at 2100 n m is created by depopulation of the ground 3s23p state and population of the 3s25s state via the absorption of the resonant radiation at 266 nm. The population inversion for lasing at 396.1 nm occurs during the laser pulse via the decay of the population of the pumped 3s25s state to the excited 3s24s state via cascade transitions driven optically and by collisions. In particular, efficient are the mixing transitions between neighboring states separated by small gaps on the order of k T at plasma temperatures of 5000-10 000 K. The model predicts that the population inversion and corresponding gain may reach high values even at very moderate pump energy of several μJ per pulse. The efficiency of lasing at 2100 n m and 396.1 nm is estimated to be ˜3% and 0.05%, correspondingly with respect to the pump laser intensity. The gain for lasing at 396.1 nm can reach as high as ˜40 cm-1. The polarization effect that the pump radiation at 266 nm imposes on the stimulated emission at 396.1 nm is discussed. The calculated results are favorably compared to experimental data.
Nitrogen Fixation by Gliding Arc Plasma: Better Insight by Chemical Kinetics Modelling.
Wang, Weizong; Patil, Bhaskar; Heijkers, Stjin; Hessel, Volker; Bogaerts, Annemie
2017-05-22
The conversion of atmospheric nitrogen into valuable compounds, that is, so-called nitrogen fixation, is gaining increased interest, owing to the essential role in the nitrogen cycle of the biosphere. Plasma technology, and more specifically gliding arc plasma, has great potential in this area, but little is known about the underlying mechanisms. Therefore, we developed a detailed chemical kinetics model for a pulsed-power gliding-arc reactor operating at atmospheric pressure for nitrogen oxide synthesis. Experiments are performed to validate the model and reasonable agreement is reached between the calculated and measured NO and NO2 yields and the corresponding energy efficiency for NOx formation for different N2 /O2 ratios, indicating that the model can provide a realistic picture of the plasma chemistry. Therefore, we can use the model to investigate the reaction pathways for the formation and loss of NOx . The results indicate that vibrational excitation of N2 in the gliding arc contributes significantly to activating the N2 molecules, and leads to an energy efficient way of NOx production, compared to the thermal process. Based on the underlying chemistry, the model allows us to propose solutions on how to further improve the NOx formation by gliding arc technology. Although the energy efficiency of the gliding-arc-based nitrogen fixation process at the present stage is not comparable to the world-scale Haber-Bosch process, we believe our study helps us to come up with more realistic scenarios of entering a cutting-edge innovation in new business cases for the decentralised production of fertilisers for agriculture, in which low-temperature plasma technology might play an important role. © 2017 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim.
Fu, Mingkun; Perlman, Michael; Lu, Qing; Varga, Csanad
2015-03-25
An accelerated stress approach utilizing the moisture-modified Arrhenius equation and JMP statistical software was utilized to quantitatively assess the solid state stability of an investigational oncology drug MLNA under the influence of temperature (1/T) and humidity (%RH). Physical stability of MLNA under stress conditions was evaluated by using XRPD, DSC, TGA, and DVS, while chemical stability was evaluated by using HPLC. The major chemical degradation product was identified as a hydrolysis product of MLNA drug substance, and was subsequently subjected to an investigation of kinetics based on the isoconversion concept. A mathematical model (ln k=-11,991×(1/T)+0.0298×(%RH)+29.8823) based on the initial linear kinetics observed for the formation of this degradant at all seven stress conditions was built by using the moisture-modified Arrhenius equation and JMP statistical software. Comparison of the predicted versus experimental lnk values gave a mean deviation value of 5.8%, an R(2) value of 0.94, a p-value of 0.0038, and a coefficient of variation of the root mean square error CV(RMSE) of 7.9%. These statistics all indicated a good fit to the model for the stress data of MLNA. Both temperature and humidity were shown to have a statistically significant impact on stability by using effect leverage plots (p-valueArrhenius equation modeling theory. The model was found to be of value to aid setting of specifications and retest period, and storage condition selection. A model was also generated using only four conditions, as an example from a resource saving perspective, which was found to provide a good fit to the entire set of data. Copyright © 2015 Elsevier B.V. All rights reserved.
Maslov, Lev A.; Chebotarev, Vladimir I.
2017-02-01
The generalized logistic equation is proposed to model kinetics and statistics of natural processes such as earthquakes, forest fires, floods, landslides, and many others. This equation has the form dN(A)/dA = s dot (1-N(A)) dot N(A)q dot A-α, q>0q>0 and A>0A>0 is the size of an element of a structure, and α≥0. The equation contains two exponents α and q taking into account two important properties of elements of a system: their fractal geometry, and their ability to interact either to enhance or to damp the process of aggregation. The function N(A)N(A) can be understood as an approximation to the number of elements the size of which is less than AA. The function dN(A)/dAdN(A)/dA where N(A)N(A) is the general solution of this equation for q=1 is a product of an increasing bounded function and power-law function with stretched exponential cut-off. The relation with Tsallis non-extensive statistics is demonstrated by solving the generalized logistic equation for q>0q>0. In the case 01q>1 it models sub-additive structures. The Gutenberg-Richter (G-R) formula results from interpretation of empirical data as a straight line in the area of stretched exponent with small α. The solution is applied for modeling distribution of foreshocks and aftershocks in the regions of Napa Valley 2014, and Sumatra 2004 earthquakes fitting the observed data well, both qualitatively and quantitatively.
Potential role of kinetic Alfvén waves and whistler waves in solar wind plasmas
Nandal, P.; Yadav, N.; Sharma, R. P.; Goldstein, M. L.
2016-07-01
Spacecraft observations indicate the signatures of highly oblique kinetic Alfvén waves (KAWs) and whistler waves in the solar wind plasma. In the present work, we explore the possible role of KAWs and whistler waves in the observed solar wind magnetic turbulent spectrum. The nonlinear spatial evolution of KAW is studied including the effects of the ponderomotive force which results in intense localized structures due to the background density modification. Weak quasi-transverse whistler wave propagating through these localized structures also gets localized in the form of small-scale localized structures. We present numerically calculated magnetic power spectra for both KAW as well as for whistler wave. Our obtained results demonstrate the important role that KAWs and whistler waves play in the energy cascading from larger to smaller scales. The relevance of these results to recent spacecraft observations is also pointed out.
Kinetics of pesticide degradation by human fresh frozen plasma (FFP) in vitro.
von der Wellen, Jens; Bierwisch, Anne; Worek, Franz; Thiermann, Horst; Wille, Timo
2016-02-26
There is an ongoing debate about the benefit of fresh frozen plasma (FFP) infusion in organophosphorus (OP) pesticide-poisoned patients. This prompted us to investigate the kinetics of OP pesticide degradation by FFP with an enzymatic assay in vitro. Degradation was rapid with shortest half-lives of 19.5s for chlorpyrifos-oxon, 6.3min for paraoxon-ethyl and 17.9min for dichlorvos. Heptenophos (78.0min), mevinphos (101.8min), profenofos (162.3min) and malaoxon (179.7min) showed half-lives of up to 3h. Substantial longer degradation half-lives of 69.7-80.8h were determined with chlorfenvinphos and bromfenvinphos. Methamidophos and omethoate showed no degradation by FFP indicated by half-lives similar to spontaneous hydrolysis. In conclusion, degradation by FFP depends on the particular OP pesticide and the used FFP batch.
Energy Technology Data Exchange (ETDEWEB)
Brunner, S. [Centre de Recherches en Physique des Plasmas, Association Euratom-Confédération Suisse, Ecole Polytechnique Fédérale de Lausanne, Lausanne, (Switzerland); Berger, R. L. [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States); Cohen, B. I. [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States); Hausammann, L. [Centre de Recherches en Physique des Plasmas, Association Euratom-Confédération Suisse, Ecole Polytechnique Fédérale de Lausanne, Lausanne, (Switzerland); Valeo, E. J. [Princeton Plasma Physics Lab. (PPPL), Princeton, NJ (United States)
2014-10-01
Kinetic Vlasov simulations of one-dimensional finite amplitude Electron Plasma Waves are performed in a multi-wavelength long system. A systematic study of the most unstable linear sideband mode, in particular its growth rate γ and quasi- wavenumber δk, is carried out by scanning the amplitude and wavenumber of the initial wave. Simulation results are successfully compared against numerical and analytical solutions to the reduced model by Kruer et al. [Phys. Rev. Lett. 23, 838 (1969)] for the Trapped Particle Instability (TPI). A model recently suggested by Dodin et al. [Phys. Rev. Lett. 110, 215006 (2013)], which in addition to the TPI accounts for the so-called Negative Mass Instability because of a more detailed representation of the trapped particle dynamics, is also studied and compared with simulations.
Dual cascade and its possible variations in magnetized kinetic plasma turbulence
Zhu, Jian-Zhou
2010-01-01
An electrostatic gyrokinetic model for the deviation from Maxwellian distribution is used to study the dual cascade feature in the magnetized plasma (kinetic) turbulence in a 2D slab geometry. Only a finite range of spacial Fourier modes are kept and the Gibbs statistics are calculated with one ($E$) plus a continuum ($G(v)$) of constants of motion. The covariance density with continuous velocity is obtained by doing functional inversion and it is found that kinetic effects greatly enrich the physics of the absolute equilibria; but, the qualitative feature in physical space is similar to other 2D fluid models and that the conventional dual cascade arguments may be carried over \\textit{mutatis mutandis}. A finite extra contribution to the Fourier spectrum of $g^2$ emerges once a cutoff scale $\\Delta v$ of velocity arrises from the numerical discretization/coarse graining or other physical mechanisms. This contribution may seriously deteriorate the equipartition of $G(v)$ over the wave vectors and may drastical...
Kinetic plasma turbulence during the nonlinear stage of the Kelvin-Helmholtz instability
Kemel, Koen; Lapenta, Giovanni; Califano, Francesco; Markidis, Stefano
2014-01-01
Using a full kinetic, implicit particle-in-cell code, iPiC3D, we studied the properties of plasma kinetic turbulence, such as would be found at the interface between the solar wind and the Earth magnetosphere at low latitude during northwards periods. In this case, in the presence of a magnetic field B oriented mostly perpendicular to the velocity shear, turbulence is fed by the disruption of a Kelvin-Helmholtz vortex chain via secondary instabilities, vortex pairing and non-linear interactions. We found that the magnetic energy spectral cascade between ion and electron inertial scales, $d_i$ and $d_e$, is in agreement with satellite observations and other previous numerical simulations; however, in our case the spectrum ends with a peak beyond $d_e$ due to the occurrence of the lower hybrid drift instability. The electric energy spectrum is influenced by effects of secondary instabilities: anomalous resistivity, fed by the development of the lower hybrid drift instability, steepens the spectral decay and, de...
Spectral-Kinetic Coupling and Effect of Microfield Rotation on Stark Broadening in Plasmas
Directory of Open Access Journals (Sweden)
Alexander V. Demura
2014-07-01
Full Text Available The study deals with two conceptual problems in the theory of Stark broadening by plasmas. One problem is the assumption of the density matrix diagonality in the calculation of spectral line profiles. This assumption is closely related to the definition of zero wave functions basis within which the density matrix is assumed to be diagonal, and obviously violated under the basis change. A consistent use of density matrix in the theoretical scheme inevitably leads to interdependence of atomic kinetics, describing the population of atomic states with the Stark profiles of spectral lines, i.e., to spectral-kinetic coupling. The other problem is connected with the study of the influence of microfield fluctuations on Stark profiles. Here the main results of the perturbative approach to ion dynamics, called the theory of thermal corrections (TTC, are presented, within which the main contribution to effects of ion dynamics is due to microfield fluctuations caused by rotations. In the present study the qualitative behavior of the Stark profiles in the line center within predictions of TTC is confirmed, using non-perturbative computer simulations.
Study of kinetic Alfven wave (KAW) in plasma - sheet-boundary- layer
Energy Technology Data Exchange (ETDEWEB)
Shukla, Nidhi; Varma, P; Tiwari, M S, E-mail: tiwarims@rediffmail.co, E-mail: poornimavarma@yahoo.co, E-mail: nidhiphy.shukla@gmail.co [Department of Physics and Electronics, Dr. H. S. Gour University, Sagar (M.P.), 470003 (India)
2010-02-01
The effect of parallel electric field with general loss-cone distribution function on the dispersion relation and damping rate/growth rate of the kinetic Alfven wave (KAW) is evaluated by kinetic approach. The generation of KAW by the combined effect of parallel electric field and loss-cone distribution indices (J) at a particular range of k{sub p}erpendicular{rho}{sub i} (k{sub p}erpendicular{rho}{sub i} <1 and k{sub p}erpendicular{rho}{sub i} >1) is noticed, where k{sub p}erpendicular is perpendicular wave number and {rho}{sub i} is the ion-gyro radius. Thus the propagation of KAW and loss of the Poynting flux from plasma sheet boundary layer (PSBL) to the ionosphere can be explained on the basis of present investigation. It is found that the present study also shows that the loss-cone distribution index is an important parameter to study KAW in the PSBL.
Magnetic field generation in a jet-sheath plasma via the kinetic Kelvin-Helmholtz instability
Directory of Open Access Journals (Sweden)
K.-I. Nishikawa
2013-09-01
Full Text Available We have investigated the generation of magnetic fields associated with velocity shear between an unmagnetized relativistic jet and an unmagnetized sheath plasma. We have examined the strong magnetic fields generated by kinetic shear (Kelvin–Helmholtz instabilities. Compared to the previous studies using counter-streaming performed by Alves et al. (2012, the structure of the kinetic Kelvin–Helmholtz instability (KKHI of our jet-sheath configuration is slightly different, even for the global evolution of the strong transverse magnetic field. In our simulations the major components of growing modes are the electric field Ez, perpendicular to the flow boundary, and the magnetic field By, transverse to the flow direction. After the By component is excited, an induced electric field Ex, parallel to the flow direction, becomes significant. However, other field components remain small. We find that the structure and growth rate of KKHI with mass ratios mi/me = 1836 and mi/me = 20 are similar. In our simulations saturation in the nonlinear stage is not as clear as in counter-streaming cases. The growth rate for a mildly-relativistic jet case (γj = 1.5 is larger than for a relativistic jet case (γj = 15.
Thermostatted kinetic equations as models for complex systems in physics and life sciences.
Bianca, Carlo
2012-12-01
Statistical mechanics is a powerful method for understanding equilibrium thermodynamics. An equivalent theoretical framework for nonequilibrium systems has remained elusive. The thermodynamic forces driving the system away from equilibrium introduce energy that must be dissipated if nonequilibrium steady states are to be obtained. Historically, further terms were introduced, collectively called a thermostat, whose original application was to generate constant-temperature equilibrium ensembles. This review surveys kinetic models coupled with time-reversible deterministic thermostats for the modeling of large systems composed both by inert matter particles and living entities. The introduction of deterministic thermostats allows to model the onset of nonequilibrium stationary states that are typical of most real-world complex systems. The first part of the paper is focused on a general presentation of the main physical and mathematical definitions and tools: nonequilibrium phenomena, Gauss least constraint principle and Gaussian thermostats. The second part provides a review of a variety of thermostatted mathematical models in physics and life sciences, including Kac, Boltzmann, Jager-Segel and the thermostatted (continuous and discrete) kinetic for active particles models. Applications refer to semiconductor devices, nanosciences, biological phenomena, vehicular traffic, social and economics systems, crowds and swarms dynamics.
pypk - A Python extension module to handle chemical kinetics in plasma physics modeling
Directory of Open Access Journals (Sweden)
2008-06-01
Full Text Available PLASMAKIN is a package to handle physical and chemical data used in plasma physics modeling and to compute gas-phase and gas-surface kinetics data: particle production and loss rates, photon emission spectra and energy exchange rates. A large number of species properties and reaction types are supported, namely: gas or electron temperature dependent collision rate coefficients, vibrational and cascade levels, evaluation of branching ratios, superelastic and other reverse processes, three-body collisions, radiation imprisonment and photoelectric emission. Support of non-standard rate coefficient functions can be handled by a user-supplied shared library.
The main block of the PLASMAKIN package is a Fortran module that can be included in an user's program or compiled as a shared library, libpk. pypk is a new addition to the package and provides access to libpk from Python programs. It is build on top of the ctypes foreign function library module and is prepared to work with several Fortran compilers. However pypk is more than a wrapper and provides its own classes and functions taking advantage of Python language characteristics. Integration with Python tools allows substantial productivity gains on program development and insight on plasma physics problems.