A note on the dipole coordinates
نویسندگان
چکیده
by, for example, a finite difference method in the computational (μ, χ, φ) space. The above standard dipole coordinates is convenient and certainly appropriate for analytical studies in which the Earth’s dipolar field plays central roles. It also works as a base coordinates for the node and cell generation of the finite element method in the dipole geometry [2, 3]. However, when one tries to use other numerical methods in which analytical expression of the metric terms are important for preserving numerical simplicity and accuracy, as in the case of the finite difference method, the standard dipole coordinate (μ, χ, φ) cannot be used in its original form since the metric hμ changes intensely along the field lines. It should be noted that hμ ∝ |Bd| from the above definitions, which means that hμ is roughly proportional to r. Therefore, the metric hμ at r = 1 is O(10 ) smaller than that at r = 10. Fig. 1(a) shows the hμ profile along a field line starting from 70N as a function of μ. (We suppose that the north pole is located in θ = 0 in this note.) This field line goes through the equator (μ = 0) at r = 8.55. Note the sharp peak in Fig. 1(a) at the equator. When one uses the finite central difference method, the grid spacing along the field line is given by ∆sμ = hμ∆μ. Fig. 2 shows grid point distribution in the standard dipole coordinates. The grid size in the figure isNμ×Nχ = 101×10. (101 grids along each field line and 10 grids in the perpendicular direction.) The starting points of the field lines are
منابع مشابه
Theoretical Investigation of Solvent Effects on The Structural Changes of I - Pentadeeanoyl - 2 - Docosahexaenoyl - Sn - Glycerol -3 -Phosphoeholin
Theoretically predictionq of the solvent effects of I - pentadecanoyl - 2 -docosahexaennyl - Sn - glycerol3 - phosphocholin have been studied using 'Jamey-lock quantiun chemical approximation and STD - 30basis set within the Onsager Self-Consistent Reaction field (SCRS') model All optimized conformers of I -pentadecanoyl - 2 -docosahexaenoyI - Sn - glycerol 3 - phosphocholin as well as their to...
متن کاملCalculation of the Induced Charge Distribution on the Surface of a Metallic Nanoparticle Due to an Oscillating Dipole Using Discrete Dipole Approximation method
In this paper, the interaction between an oscillating dipole moment and a Silver nanoparticle has been studied. Our calculations are based on Mie scattering theory and discrete dipole approximation(DDA) method.At first, the resonance frequency due to excitingthe localized surface plasmons has been obtained using Mie scattering theory and then by exciting a dipole moment in theclose proximity of...
متن کاملAssociated Legendre Functions and Dipole Transition Matrix Elements
The states also are labeled by some other principal quantum number n′ and n, that is needed to determine the radial wave functions Rnl(r). The volume element for these integrals is dr = rdrdΩ, where dΩ = −dφ d(cos θ) = dφ sin θ dθ, and the angular integrals are over the surface of a unit sphere. In these notes I am only interested in the angular integrals. The radial unit vector in Cartesian co...
متن کاملEffect of Induced Dipole-Induced Dipole Potential and the Size of Colliding Particles on Ion-Quadrupolar Molecule Collision Rate Constants
Classical trajectory (Monte Carlo) calculation is used to calculate collision rate constants of ion-quadrupolar molecule interactions for the H¯+C2H2 system. The method presented here takes into account the effect of the induced dipole-induced dipole potential on ion-quadrupolar molecule collision rate constants. It is also assumed that the colliding particles have a d...
متن کاملPhotoexcitation of Na Bose-Einstein condensates
The photoexcitation of Na Bose-Einstein condensates is studied by direct solution of the Gross-Pitaevskii equation in both cylindrical and Cartesian coordinates. As the frequency of a Bragg scattering potential is varied the first dipole mode of the ground state is brought into resonance. The dipole mode frequency is verified by diagonalization of the Bogoliubov–de Gennes matrix in cylindrical ...
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:
- Computers & Geosciences
دوره 32 شماره
صفحات -
تاریخ انتشار 2006