Understanding the accuracy of Nanbu's numerical Coulomb collision operator
نویسندگان
چکیده
We investigate the accuracy of and assumptions underlying the numerical binary Monte Carlo collision operator due to Nanbu [K. Nanbu, Phys. Rev. E 55 (1997) 4642]. The numerical experiments that resulted in the parameterization of the collision kernel used in Nanbu’s operator are argued to be an approximate realization of the Coulomb–Lorentz pitchangle scattering process, for which an analytical solution for the collision kernel is available. It is demonstrated empirically that Nanbu’s collision operator quite accurately recovers the effects of Coulomb–Lorentz pitch-angle collisions, or processes that approximate these (such interspecies Coulomb collisions with very small mass ratio) even for very large values of the collisional time step. An investigation of the analytical solution shows that Nanbu’s parameterized kernel is highly accurate for small values of the normalized collision time step, but loses some of its accuracy for larger values of the time step. Careful numerical and analytical investigations are presented, which show that the time dependence of the relaxation of a temperature anisotropy by Coulomb–Lorentz collisions has a richer structure than previously thought, and is not accurately represented by an exponential decay with a single decay rate. Finally, a practical collision algorithm is proposed that for small-massratio interspecies Coulomb collisions improves on the accuracy of Nanbu’s algorithm. 2009 Elsevier Inc. All rights reserved.
منابع مشابه
محاسبه سطح مقطع جزیی انتقال حالت به حالت بار به روش فادیف
A second-order approximation to the Faddeev-Watson-Lovelace treatment of the rearrangement channel is used in a three-body scattering cross sections. In this formalism, the Three-body wave function is expressed by three coupled integral equations, the Faddeev equations, which contian the two-body (off-shell) transition amplitudes, and proved the uniqueness of their solutions. This amplitude c...
متن کاملDirect simulation Monte Carlo schemes for Coulomb interactions in plasmas
We consider the development of Monte Carlo schemes for molecules with Coulomb interactions. We generalize the classic algorithms of Bird and Nanbu-Babovsky for rarefied gas dynamics to the Coulomb case thanks to the approximation introduced by Bobylev and Nanbu [1]. Thus, instead of considering the original Boltzmann collision operator, the schemes are constructed through the use of an approxim...
متن کاملFast elliptic solvers in cylindrical coordinates and the Coulomb collision operator
In this paper, we describe a new class of fast solvers for separable elliptic partial differential equations in cylindrical coordinates (r, θ, z) with free-space radiation conditions. By combining integral equation methods in the radial variable r with Fourier methods in θ and z, we show that high-order accuracy can be achieved in both the governing potential and its derivatives. A weak singula...
متن کاملAn entropy scheme for the Fokker - Planckcollision operator of plasma kinetic
We propose a nite diierence scheme to approximate the Fokker-Planck collision operator in 3 velocity dimensions. The principal feature of this scheme is to provide a decay of the numerical entropy. As a consequence, it preserves the collisional invariants and its stationary solutions are the discrete Maxwellians. We consider both the whole velocity-space problem and the bounded velocity problem...
متن کاملIdeal Coulomb Plasma Approximation in Line Shape Models: Problematic Issues
In weakly coupled plasmas, it is common to describe the microfield using a Debye model. We examine here an “artificial” ideal one-component plasma with an infinite Debye length, which has been used for the test of line shape codes. We show that the infinite Debye length assumption can lead to a misinterpretation of numerical simulations results, in particular regarding the convergence of calcul...
متن کاملذخیره در منابع من
با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید
برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید
ثبت ناماگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید
ورودعنوان ژورنال:
- J. Comput. Physics
دوره 228 شماره
صفحات -
تاریخ انتشار 2009