scholarly journals Gas-Kinetic Theory-Based Flux Splitting Method for Ideal Magnetohydrodynamics

1999 ◽  
Vol 153 (2) ◽  
pp. 334-352 ◽  
Author(s):  
Kun Xu
2005 ◽  
Vol 02 (01) ◽  
pp. 49-74 ◽  
Author(s):  
SHAMSUL QAMAR ◽  
GERALD WARNECKE

In this article we present a flux splitting method based on gas-kinetic theory for the special relativistic hydrodynamics (SRHD) [Landau and Lifshitz, Fluid Mechanics, Pergamon New York, 1987] in one and two space dimensions. This kinetic method is based on the direct splitting of the macroscopic flux functions with the consideration of particle transport. At the same time, particle "collisions" are implemented in the free transport process to reduce numerical dissipation. Due to the nonlinear relations between conservative and primitive variables and the consequent complexity of the Jacobian matrix, the multi-dimensional shock-capturing numerical schemes for SRHD are computationally more expensive. All the previous methods presented for the solution of these equations were based on the macroscopic continuum description. These upwind high-resolution shock-capturing (HRSC) schemes, which were originally made for non-relativistic flows, were extended to SRHD. However our method, which is based on kinetic theory is more related to the physics of these equations and is very efficient, robust, and easy to implement. In order to get high order accuracy in space, we use a third order central weighted essentially non-oscillatory (CWENO) finite difference interpolation routine. To achieve high order accuracy in time we use a Runge-Kutta time stepping method. The one- and two-dimensional computations reported in this paper show the desired accuracy, high resolution, and robustness of the method.


1975 ◽  
Vol 53 (7) ◽  
pp. 723-738 ◽  
Author(s):  
B. C. Sanctuary ◽  
R. F. Snider

The gas kinetic theory of nuclear magnetic relaxation of a polyatomic gas, as formulated in the previous paper, is evaluated for ZX3Y molecules relaxing via a dipolar coupling Hamiltonian. Stress is given to a proper treatment of point group symmetry, here C3v, and the possibility of molecular inversion is included. The detailed formula for the spin traces is however restricted to X nuclei with spin 1/2. A subsequent paper uses these results to elucidate the structure of the high density dependence of T1 forCF3H.


2015 ◽  
Vol 112 ◽  
pp. 83-93 ◽  
Author(s):  
Wenjia Xie ◽  
Hua Li ◽  
Zhengyu Tian ◽  
Sha Pan

Author(s):  
Bahman Zohuri ◽  
Patrick McDaniel

1994 ◽  
Vol 114 (1) ◽  
pp. 9-17 ◽  
Author(s):  
Kun Xu ◽  
Kevin H. Prendergast

Sign in / Sign up

Export Citation Format

Share Document