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0, — &(p, 6,0) = p*c0s29, 05 @ < 2x mor cRcrRESSLLC2.6. Solve the PDE ao Pe Satter a0 O 00) = Bgr cos + Vy Find V and E everywhere. Determine the maximum value of the field strength. 2.28 Ina sphere of radius a, obtain the solution V(r, 8) of Laplace's equation VvGe=0, rsa subject 10 V(a.8) = 3c0s 6 + 30038 +1 2.26 Determine the solution to Laplace's equation wt =0 outside a sphere r > a subject to the boundary condition a FeV (a0) = e058 + 30530 Find the potential distribution inside and outside a dielectric sphere of radius 1a placed in a uniform electte field Ey. Hint: The problem to be solved is VV = 0 suibject to av _ ava a a Eyreos6 as +00 onr =a, y=V2 nr =a, 2.28 (a) Derive the recurrence relation of the associated Legendre polynomials = EE) = non D mim = DIRE) ents (6) Using the recurence relation on the formula for Pind P2, PB, P2. and PZ Expand V = cos29sin?@ in terms of the spherical harmonics Py"(cos#) in mg and P;"(cos#) cosmd. 2.30 In the prolate spheroidal coordinates (£,n, the equation Vo+RO=0 assumes the form a 167, 77,» 36 #le-92)-4[e-9) 3 ]+[ 1 ]opeeee- p)o=0‘Show that the separated equations are dfs. tt ale) Z]-[& 4 f(y) 22) faye 2 ale) el Pere wee anc re separation ont 231 soley, 2209 ita = (a) fe. yz) 2.49 Soke hsnkomogersone PDE 20 156 at ap pap ar snips ot coaiens (0,9) = 0,810, 0) = 0.04640) Faeyr Rotana bee wet ne andl (b) fx ys 5) = si 2.33 Infinitely long metal box has a rectangular cross section shown in Fig 2.22. If the box is filled with charge y= 2ox/a, find V inside the box. veo Figure 2.22 For problem 2.33. 2.34 In Section 2.7.2, find K, and Ke, the electric field intensities in gas and lqui respectively. 2.38 Consider the potential problem shown in Pig. 2.23. The potentials at x = 0, =a, and y =0 sides are zero while the potential at y = b side is Vp. ‘Using the series expansion technique similar to that used in Section 2.7.2, find the potential distribution inthe solution region.v=0-| Figure 2.23 Potential system for problem 2.35. 2.36 Consider a grounded rectangular pipe with the cross section shown in Fig. 2.24. Assuming that the pipe Is partially filed with hydrocarbons with charge density Po, apply the same series expansion technique used in Section 2.7.2 to find the potential distribution in the pipe. os % Figure 224 Earthed reetangular pipe partially filed with charged liquid—for problem 2.36. 37. Write program to generate associated Legendre polynomial, with x = cos 0,5. You may use either series expansion ot recurrence relations. Take 0 < n= 15,0 =m 0 (3.184) and initial condition O(x,0) (3.180) Sol ‘Thisproblem may be regarded as amathematical model ofthe temperature distribution inarodof length £ = 1m with its end in contacts with ee blocks (or held at 0°C) and the rod intially at 100°C, With that physical interpretation, our problem is finding the intemal temperature as fonction of position and time. We will solve this problem using both explicit and implicit methods. (a) Explicit Method For easy hand calculations, let us choose Ax = 0.1, 7 = 1/2 so that As rary 0S XTable 3.2 Finite Difference Approximation tothe Parabolic Equation: So HGR Feo Method Alger Molecule 1. First order (Euler) ots explicable for kan? S03 2. Crk Niholion 5. Leaping x oof! 4. Detore Pranks = explicit, conditionally sabe since k = 1. We need the solution for only 0 << x < 0.5 due to the fact that the problem is symmetric with respect to x = 0.5, First we calculate the initial and boundary values using Eq, (3.18). These values of @ at the fixed nodes are shown in Table 3.3 for x = 0,x = 1, and ¢ = 0. Notice that the values of (0.0) and ‘C1, 0) are taken as the average of O and 100, We now calculate at the free nodes using Bq, (3.14) or the molecule of Fig, 3.400). The result s shown in Table 3.3. The analytic solution to Eg, (3.17) subject to Eg. (3.18) is Oy sinnerexp(-n2et), na 2k+1 = Comparison of the explicit finite difference solution with the analytic solution at 14 is shown in Table 3.4. The table shows that the finite difference solution isreasonably accurate, Greater accuracy can be achieved by choosing smaller values of Ar and Ar ‘Table 3.3. Result for Example 3.1 x 0 Ot 03 04 05. 06. 10 i 0 50 100 100 100-100-100 50 0.003 “0 100 100 100100100, 0 001 0 875 100 100 100100 0 0.0150 75 93.75 100 100 100 0 0.02 0 68.75 87.5 9687 100 96.87 0 0.028 0 625 S281 93.75 9687 93.75 0 0 0 58.59 78.21 89.84 93.75 89.84 O10 14.66 27.92 3839 45.18 4744 45.18 Table 3.4 Comparison of Explicit Finite Difference Solution with Analytic Solution; for Example 3.1 1 Finitedifference Analytic solution Pereentage solutionatx=0.4 atx = 0.4 err (0.005 100 99.99 O01 0.01 100 99.53 0.47 0.15 100 O78 2.2 0.02 96.87 9518 18. owas 9379 visi 2.0 0.03 89.84 88320017 0.035 85.94 3461 16 oo 8203 8088 14 0.10 18 13 ot (b) Implicit Method Letus choose Ax = 0.2, r = I sothat At = 0.04, The values of @ at the fixed nodes are calculated as in part (a) (See Table 3.3). For the free nodes, we apply Eq. (3.16) ‘or the molecule of Fiz. 3.5(b). If we denote @¢i, j + 1) by (i = 1.2.3.4). the values of & forthe first time step (Fig. 3.6) can be obtained by solving the following simultaneous equations =0+ 40) =o. =; $42 +05 2 + dbs — oy =05 4404-0We obtain 58.13, 8254, sy —72, Oy 55.5 at r= 0.04. Using simultaneous equations for ¢ ese values of ©, we apply Eq. (3.16) to obtain another set of 0.08 as 0 +40) =) = 0482.54 WO) + Ady ~ 2 = R134 72 = 02 $405 ~ 4 = 82.544 -03 4404-0 = 7240 which results in = 644, = 55.23, ‘This procedure can be programmed and accuracy can be increased by choosing more points for each time step. 04 06k Figure 3.6 For Example 3.1, part (b).. 3.4 Finite Differencing of Hyperbolic PDEs ‘The simplest hyperbolic partial differential equation is the wave equation of the form aah ant OF G.19)‘where u isthe speed of the wave. An equivalent finite difference formula is ket ha 206, NE HE=A I) _ HE J+ N= 200, N+ HE, an? ane wherex =iAx, Ati, j =0,1,2,.... This equation can be written as OG J+ = 2 —NOE, JP FHOTFH1 N+ O0-1,Ml—O@j—D 320) where @(i, j) is an approximation to ® (x. f) and r is the “aspect ratio” given by uae? ra( 321) (ss) Equation (3.20) isan explicit formula forthe wave equation. The corresponding com- putational molecule is shown in Fi. 3.7(a), For the solution algorithm in Eg. (3.20) © iat © iat a 2) q i) oc i ag i Ht 7 i HI ¢ it 9 % Figure 3.7 Computational molecule for wave equation: (a) for arbitrary < 1,(b)forr = 1. to be stable, the aspect ratio r < 1, as will be shown in Example 3.5. If we choose 1 = 1,Eg. (3.20) becomes OG 4D SOU FL +00 -1,)- 05-1 G2 with the computational molecule in Fig, 3.7(b). Unlike the single-step schemes of Eqs. (3.13) and (3.15), the worstep schemes of Eys. (3.20) and (3.22) seguite dat the values of @ at times j and j — 1 be known to yet ® at time j + 1. Thus, we must derive & separate algorithm (0 “start” the solution of Ey, (3.20) or (3.22), that is, we must compute (7, 1) and (7,2), To do this, we utilize the preseribed initial ‘condition. For example, suppose the initial condition om the PDE in Eq. (3.19) Is, a aWe use the backward-iference formula ame, 0) G1) 0G, =1) an 2At 2 26D = 46,1) eax Subatimting Fe 73) inta Fg (320) and ting j = Ge at = 0), we got OG, 1) = 20 = OG, 0) + FOG = 1,0) + OG +1,0)] — 6,1) or OU. 0-06.04 200-19 400+101 a2H Using the starting formula in Eq. (3.24) together with the prescribed boundary and initial conditions, the value of & at any yuid point (i, j) can be obtained dveetly fiom Eq. (3.20), There are implicit methods for solving hyperbolic PDEs just as we have implicit, ‘methods for parabolic PDEs. However, for hyperbolic PDEs, implicit methods result in an infinite number of simultaneous equations to be solved and therefore cannot be used without making some simplifying assumptions. Interested readers are referred to Smith (5] or Ferziger {6}. Example 3.2 Solva the wave equation, Seb, Oxx ]BP) mine a and g(x, y) = —x(y = 1) = 10-%/eo. For the finite difference solution. it can be shown that ina rectangular region, the ‘optimum over-relaxation factor is given by the sinaller root of the quadratic equa- tion (10) Pe? — 160 +16 =0 where 1 = coster/N.) + c0s(7/.%y) and Ny and NV, are the number of intervals along x and y axes, respectively. Hence — Vea Te We try three eases of Ny = Ny = 4, 12 and 20 so that Ax and 1/20, respectively. Also we set 4, 1/12, Ps _ a= 10% € 107/36 Figure 3.12 presents the FORTRAN code for the solution of this problem. The potentials atthe free nodes for the different eases of ft are shown in Table 3.6. Notice that as the mesh size h reduces, the solution becomes more accurate, but it takes more iterations for the same tolerance. gay) —36rx(y =D000: 008 om 2008 10 012 ors Sore one 0036 oar ‘9049 Seat oes 080 ost 082 ose os? 058 Bose igure 3.12 Conseseseaeessen 20 ° 50 0 Frere pirreneace SOLvilon OF Porsson's nwarson weet Wy = USING THE METHOD OF SUCCESSIVE OVER-RELATATION n 0. OF INTERVALS ALONG Y-axis 7 NO, OF INTERVALS ALONG YoAKZS NCL3) | POPENTIAL AT GRED POINT Gust) = B6(Z) BOER AS Ost cc RE, 3 = Oy, pimasion ¥(0:20,0:30) Sita PTkys.19309/ DATA A B/10,1-0/ BATA Vii ¥2 ¥3,¥4/0.0,10.0,20.0, 19.07 SPECEFY SOUNDARY YALUES AND NECESSARY PARAMETERS FS iuaran Do 10 T=4 aR-1 noone Tet, wet Wero-¥8 Wo,a var, continue V(Ht,o)=(v1 + ¥2)/2.0 Mocs + 149/20 Vora stv2 + "¥39/3-0 rnp Tha OPTIMO OVER-RELAKATION FACTOR 'T = coscrin/an) + cas (PER/aY WE C50. SyRrt6d 0 = 16.0¢T¥T)3/(THTD werTe(6,40) EoumnzCit sk racron om ant 6.9 Do ToT stares 2 getvoaie) Bo"7o se tart Y= WeFLATOD) G = =Se,oertRene(y - 1.0) BE weeCHrst a) 4 vist, o9 + verse) + ¥a,s-1) 1 Mower sd) ~ ete) mun 2 aN IAs (a) Wa) ek covitnve nt 110.0) FORTRAN code for Example 3.4 (Continued).0061 oes e Figure 3.12 EM = aMTH/FLOATORCONY) SnLVTION BAS. CONVERGED oooen = vouun + t 07050 Hise WITE(6 20) FORMAT(GX, ‘SOLUTION ODES NOT CONVERGE IH 100 ITERATIONS?) 0 10 100 soit SOLUTION gis convERGKD suite ce190) HCOUAT FOUUT(Gx, "SOLUTION CONVERGES 14 ,24,12,21,"2TERATIONS?,/) 130 T= isnt DD 4203 = ila-t FORMATCAE, *1=",15,21, conTEHvE 33,2197 9,612.6, CALCULATE Tae Exact SoLUTZON {o1sSUN/S AgUATIUN WAH MURUGEAEUUS BOUNDARY GONDETIONS SOLVED BY SERIES. EXPANSION bo 150.1 =1,%-1 = bertoaT(D) Do tg03= tay-1 r | TAKE ONLY 10 TRANS OF THE SERES DO 130.8 = 1,20 FE = FLOATS Fhciukt 2" Ghevssyaseer + ceueptsyayee2 Pacron2 = ("C-1-0)es(hen) )4144_Oeheb/(PLeFNOFD, FACTORS = 1.0 ~" ("0 = Cr O)eei/b Phere = rhétunzsricraes/FicroRt SOM = SUM + FACTOReSINCERGP I+4/1)6SINCEN®PIEAY/B) vie S00 [LAPLACE’S EQUATION WITH LABONOGENEQUS BOUNDARY. coND:TIOHS, SOLVED USING THE METHOD OF SRPARATION OF ¥ARIASLES cisg.oe/rr8 eet oca/ele he8!00na/Ple (Chet ovva/PTe Dovido K=1,10 | TARE OLY 10 TEAMS GF THE SERIES ahr q AScanesinacune?iten/®) TERAE=CIeh1#82/43) (Cont.) FORTRAN code for Example 3.4 (Continued).eartecsepto02/03 EESIinGdehtie (e510 /0) ESqaNeSIWa (ANePTE*B/A) ‘Temndecaeriok2/83 voyp sve eu Corio urpur XACT RESULTS bo 36035 tai Werte Ce,110)'T,3,¥C1,29 o1a? Ea. Figure 3.12 (Cont) FORTRAN code for Example 3.4. Table 3. Successive Over-relaxation Solution of Example 3.4 haa h=12 h=1720 Node ope = LATL ope = 1.729 ope = 1.729 Exact Solution Biterations 26 iterations _ 43 iterations = =A247 = 3.409 b =1.703 1,982 c 4.305 4.279 a 0.0393 -0,0961 e 3.012 2.928 t 9.368 91556 8 3.044 2.921 b ell 6.072 i 11.04 11.42 3.6 Accuracy and Stability of FD Solutions ‘The question of accuracy and stability of numerical methods is extremely important if our solution is to be reliable and useful. Accuracy has to do with the closeness Of the approximate solution to exact solutions (assuming they exist). Stability is therequirement that the scheme does not increase the magnitude of the solution with inerease in time, ‘There are three sources of errors that are nearly navi ‘of physical problems [8]: + modeling errors, + truncation (or discretization) errors, and + roundoff errors. ‘Each of these error types will affect accuracy and therefore degrade the solution, ‘The modeling errors are due to several assumptions made in arriving atthe mathe- ‘matical model, For example, @ nonlinear system may be represented by a linear PDE. ‘Truncation errors arise from the fact that in numerical analysis, we can deal only ‘with a finite number of terms from processes which are usually deseribed by infinite series. For example, in deriving finite difference schemes, some higher-order terms in the Taylor series expansion were neglected, thereby introducing truncation error. ‘Truncation errors may be reduced by using finer meshes, that i, by reducing the mesh, size h and time increment At. Alternatively, truncation errors may be reduced by using a large number of terms inthe series expansion of derivatives, that is, by using higher-order approximations. However, care must be exercised in applying higher- ‘order approximations. Instability may result if we apply a difference equation of an ‘onder higher than the PDE being examined. These higher-order difference equations. may introduce “spurious solutions.” Roundoff errors refleet the fact that computations can be done only with a finite precision on a computer. This unavoidable source of errors is due to the limited size ‘of registers in the arithmetic unit of the computer. Roundoff errors can be minimized ‘by the use of double-precision arithmetic, The only way to avoid roundoff errors ‘completely it to code all operations using integer arithmetic, This is hardly possible in most practical situations. Although it has been noted that reducing the mesh size / will increase accuracy. itis not possible to indefinitely reduce h. Decreasing the truncation error by using a finer mesh may result in increasing the roundoff error due to the increased number of arithmetic operations. A pointisreached where the minimum total error occurs forany particular algorithm using any given word length (9). This is illustrated in Fig. 3.13 ‘The concem about accuracy leads us to question whether the finite difference solution ‘can grow unbounded, a property termed the instability ofthe difference scheme. A numerical algorithm is said to be stable i'a small error at any stage predluces a smaller ‘cumulative error. Itis unstable otherwise. The consequence of instability (producing, tunbonded solution) is disastrous. To determine whether a finite difference scheme is stable, we define an error, <", which oceurs at time step 1, assuming that there is one independent variable, We define the amplification of this error at time step n + 1 as eth a get G37rouni-ott “SS 4? aseriation mesic ure 3.13 Error as a function of the mesh size. where g is known as the amplification factor. In more complex situations, we have {wo or more independent variables, and Eq, (3.37) becomes tel"? = [)ler” (3.38) ‘where [G] is the amplification matrix. For the stability ofthe difference scheme, itis, required that Eq. (3.37) satisfy vst] or list 3.39) Pror the ease in Bg, (3.38), licnst 3.398) One useful and simple method of finding a stability criterion fora difference scheme is to construct a Fourier analysis ofthe difference equation and thereby derive the amplification factor. Weillustate this technique, owas von Newnannsmethod (4, 5,7, 10], by considering the explicit scheme of Eq. (3.13): Or = 2 OF +r (Of, +974) G40) where + — Ar/k(Ax)2, We have changed our usual notation so that we can use j= Tin the Fourier series Lette solton be op = Panne, Orsi Gata‘where is the wave number, Since the differential equation (3.10) approximated by Eq. (3.13) is linear, we need consider only a Fourier mode, ie. OF = A@el* Galby Substituting Eg. 3416) into Eq. 40) gives Anette 1 an Atel sr (et e-Ht) alt ate "[1 —2r + 2coskx] G42) Hence the amplification factor is an Sr = 1a r+ 2eoskx kx = 4rsin? = 1 4rsin? 3.43) In order to satisfy Eg. (3.394), ‘Since this condition must hold for every wave number k, we take the maximum value of the sine function so that 1-42 = or Of course, r = 0 implies A 3.44) Example 3.5 For the finite difference scheme of Eq, (3.20), use the von Neumann approach to determine the stability condition. Solution We assume a tril solution ofthe form Of = ArelttxSubstituting this into Eg. 3.20) results in API a = pate er (elt per) ater = grote AM 2 AN =r) + 2r coskx] — AN G45) Interms of ¢ = A"*"/A" Eq (3.45) becomes, 2p 1-0 2.46) where p = 1 — 2r sin? 4. The quadratic equation (3.46) has solutions p+[P 1], = e-[e-a]"” 8 For |gj| <1, where whereh=Ax— Ay. Ul 3.7. Practical Applications I — Guided Structures ‘The finite difference method has been applied successfully to solve many EM- related problems. Besides those simple examples we fave considered earlier in this chapter, the method has been applied to diverse problems [1] including: + Transmission-line problems (12}-{21], + Microwave circuit [27-130], + EM penetration and scattering problems (31, 32], + EM exploration of minerals (34), ant EM enerzy deposition in human bodies [35. 36] It is practically impossible to cover all those applications within the limited scope fF this text. Ta this section, we uusides the telalively eanier problents of ats sion lines and waveguides while the problems of penetration and scattering of EM ‘waves will be teated in the next section. Other applications utilize basically similar techniques.3.7.1. ‘Transmission Lines ‘The finite difference techniques are suited for computing the characteristic impedance, phase velocity, and attenuation of several transmission lines—poly gona lines, shielded strip Hines, coupled strip lines, microstrip lines, coaxial lines, and reet~ angular lines (12]-[19]. The knowledge of the basic parameters of these lines is of paramount importance in the design of microwave circuits, For concreteness, consider the microstrip line shown in Fi 3. 14(a). The geometry in Fig, 3.14(@) Is deliberately selected 10 be able to illustrate how one accounts for discrete inhomogeneities (i.e, homogeneous media separated by interfaces) and lines ‘of symmetry using a finite difference technique. The techniques presented are equally applicable fo other lines. Assuming that the mode is TEM, having components of neither E nor Hi fields in the direction of propagation, the fields obey Laplace's ‘equation over the line cross section. The TEM mode assumption provides good approximations if the line dimensions are much smaller than halt a wavelength, which means that the operating frequency is far below cutoff frequency forall higher order ‘modes [16]. Also owing to biaxial symmetry about the two axes only one quarter ot the cross section need to be considered as showin in Fig, 3.140). ov (a) Shielded double strip line with partial dielectric supports (b) problem in (a) simplified by making full use of symmetry.‘The finite difference approximation of Laplace’s equation, derived in Eq. (3.31), namely, 0, has been 1 VED= FEF DAVE-LDHVETENEVE I=) GAD, For the sake of conciseness, let us denote Vom VG MaVGG+) va-1.)) 3.48) V=VG5- Y= VO+1 so that Eq, (3.47) becomes 7 = 4M tv vt vl 3.49) ‘with the computation molecule shown in Fig, 3.13, Equation (3.49) is the general formula to be applied to all free nodes in the free space and diclectric region of Fig. 3.1400). as Computation molecule for Laplace’s equation, On the dielectric boundary, the boundary condition, Diy = Dy. 50) must be imposed. We recall that this condition is based on Gauss’s law for the electric field, ie ene Gs)since no free charge is deliberately placed on the dielectric boundary. Substituting E=-VV ing. G51) gives on fev as ; where 2V /an denotes the derivative of V normal tothe contour, Applying Eq, (3.52) to the interface in Fig. 3.16 yields _ = Ve, Wa Voy Va Voy 0 pS Vs— Wo Va—Vayh Ws Vo) h pote, Moh, toe Figure 116 Interface between media of dielectric permittivities ¢, and c2. Rearranging the terms, fata) Zea ta=ah+ear+ 2S Wet vy) a Tt athe t Soe intin 3.53 matey ere tE B59) ‘This ise ite atTerence equivalent ofthe boundary condition in Bq. (3.50). Notice ‘thatthe discrete inhomogeneity does not affect points 2 and 4 on the boundary but affects points 1 and 3 in proportion to their corresponding permittivities, Also note that when €) = ©, Ba, G53) reduces to Eg. 3.49). ‘On the line of symmetry, we impose the condition av or (3.54)‘This implies that on the line of symmetry along the y-axis, (x = 0 ori = 0) m7 (Vy = Va)/h or V3 / so that Bq. (3.49) becomes. Li + vs +2¥4) (3558) VOR tive. F+04+V07-D42V0, 9) (3.556) av On the line of synunetry along the x-axis (9 cor Vs = Vj so that Vi — Vat =0 1 qoute val (3.564) VGi,0) =F EVE, + VG -1,0+VE41,0) 3.560) 4 ‘The computation molecules for Eqs. (3.55) and (3.56) are displayed in Fig. 3.17, ‘gure 3.17 ‘Computation molecule used for satisfying symmetry conditions: (a) 9V/2 — 0, oo) avjay By setting the potential at the fixed nodes equal to their prescribed values and applying Eqs. (3.49), (3.53), (3.55), and (3.56) to the free nodes according to the ‘band matrix or iterative methods discussed in Section 3.5, the potential at the free nodes can be determined. Once this is accomplished, the quantities of interest can be calculated,‘The characteristic impedance Z, and phase velocity w of the line are defined as (3.578) (3.57) where L and C ate the inductance and capacitance per unit length, respectively. If the dielectric medium is nonmagnetic (1 = j1y), the charactoristic impedance Za. and phase velocity up with the dielectric removed (ie. the line is air-filled) are given by (3.584) (3.586) where Cp is the capacitance per unit ength without the dielectric. Combining Eqs. (3.57) and (3.58) yields 1a - tk oo vem (Se 2 5% e° ean (3399 = 3 108 mf, the speed of igh in free space, and eis the effective dicletic constant. Thus to find Zp and «for an inhomogeneous medium requires caleulating the capacitance per unit length of the structure, with and without the dliclotic substrate Tf Vis the potential difference between the inner and the outer conductors, 42 =i2 3 c-% 3.60) so thatthe problems reduced to finding the charge per nit length Q. (The factor 4 nceded since we are working on only one quarter ofthe cross sction) To find swe apply Gausss law toa closed path {enclosing the innerconduetor, We may select {asthe rectangular path between two adjacent rectangles as shovin in Fi, 3.18 a= fora feta (este)are(! Gon)Figure 3.18. ‘The rectangular path ¢ used in calculating charge enclosed. Since Ax = Ay =h, = (Vp +e Vu + eV HF eVG ++) — (CV +2 + eVE ++ 2 = co [Sei¥ for nodes i on outer rectangle GHIMP wih comer (ch as not counted] =co[Soen¥sforndes ion imer rectangle KIN with comer ech as coumted wice], 6 where Vj and ¢,; are the potential and dielectric constant atthe ith node. If is on the diclewe interface rr = (1 + 62)/2. Also iis onthe fine of symmetry, we Use V;/2 instead of V; to avoid including V; twice in Eq. (3.60), where factor 4 is applied, We also find Cy =1Q./ Vu 2.63) where 0..is obtained by removing the dielectric. finding V; atthe free nodes and then using Eq. (3.62) with ér1 = Latall nodes. Once Q and Q, are calculated, we obtain C and Ce from Eqs. (3.60) and (3.63) and Z. and w from Eg, (3.59), An outline of the procedure is given below: (1) Calculate V (with the dielectric space replaced by free space) 8.53), B55), and (3.56). (2) Determine Q using Eg. (3.62). Bas. 3.49),= () Find Cy = > ) it ie i 4 (4) Repeat steps (1) and (2) (withthe dieleetie space) and find C= +> 6 =3x 108 ms VCC (S) Finally. caleutate Z5 = ‘The attenvation of the line can be calculated by following similar procedure outlined in{14,20,21]. The procedure for handling boundariesat infinity and that for boundary singularities in finite difference analysis are discussed in [37, 38]. 3.7.2 Waveguides ‘The solution of waveguide problems is well suited for finite difference schemes because the solution region is closed. This amounts to solving the Helmholtz or wave ‘equation VO+ Ko =0 Bo where ® = E, for TM modes or & = H, for TE modes, while & is the wave number given by (3.65) ‘The permittivity € of the dielectric medium can be real for a lossless medium or ‘complex for a lossy medium, We consider all fields to vary with time and axial distance as exp j (at — 82). In the eigenvalue problem of Eg. (3.64). both k and & are to be determined, The cutoff wavelength is 2. = 2sr/ke. For each value of the ‘eof? wave number Ke, there is a solution forthe eigenfunction &,, which represents the field configuration of a propagating mode. "To apply the finite difference method, we discretize the cross section of the wave- ‘guide by a suitable square mesh. Applying Ea. (3.29) to Eq. (2.64) gives, +1) B.66) where Ax = Ay = kris the mesh size. Equation (3.66) applies to all the free or interior nodes. At the boundary points, we apply Dirichlet condition ( = 0) for the ‘TM modes and Neumann condition (3/2 = 0) for the TE modes. This implies that at point A in Fig, 3.19, for example, O4=0 (3.67) for TM modes. At point A, 44/on = 0 implies that p = +p so that By, (3.64) becomes Op + Oe +2p—(4— WENO, =O (3.68)for TE modes. By applying Eg. (3.66) and either Eq, (3.67) or (3.68) to all mesh points in the waveguide cross section, we obtain m simultaneous equations involving the m unknowns (1, ®2,... ,®,). These simultaneous equations may be conveniently B BE aol c Figure 3.19 te difference mesh for a waveguide, cast ito the matrix equation (A-Ao=0 3.69) or AO = 20 (3.696) ‘where A is an m x m band matrix of known integer elements, isan identity matrix, © = (@), Op, ... , By) 18 me eigenvector, and ( sa ) 6.70) is the eigenvalue. There are several ways of determining 4 and the corresponding ®. We consider 1wo of these options. The first option is the direct method. Equation (3.69) can be satisfied only if the determinant of (A ~ 21) vanishes, Le., kin lana ‘This results ina polynomial in, which can be solved [29] forthe various cigenvales 2. For each 2, we obtain the corresponding from Eq, (3.66). This method requires storing the relevant matrix clements and docs not take advantage of the fact that matrix Ais sparse. In favor of the method i the fact that a computer subroutine usually exists (Goce [40] o: Appendix D.A) that sulves the cingenvalue probleus in Dy, (3.78) ain that determines all the eigenvalues of the matrix. These eigenvalues give the dominant and, higher modes of the waveguide, although accuracy deteriorates rapidly with mode number‘The second option isthe iterative method. In this ease, the matrix elements are usually generated rather than stored, We begin with ©; = @: = Vand ‘a puessed value fork, The field !"" ar the (th node inthe (-+ 1th eration is ‘obtained from its known value in the kh iteration using oR, OG, = OG, a (3.72) GD MODE 5 c where «is the aoceleration factor, 1 < c <2, and Ryy is the residual atthe (i, th node given by Ry = OE J FDFOG, j-D FOUL) +00 -1,)-(4-#E) O09 (73) After three or four scans of the complete mesh using Eq. (3.73), the value of 2 = 242 should be updated using Raleigh formula ovtods Pes 3.74) ‘The finite difference equivalent of Eg, (3.74) is Sia D jas OU MOH. HOUND JOGA. D—$E)1 i 7 where @s are the latest field values after three or four scans of the mesh and the summation iscarred out overall pointsin the mesh. The new valuc of k obtained from Eq. (3.75) is now used in applying Eq, (3.72) over the mesh for another three or four times to give more accurate eld valves which are again substituted into Eg, (3.75) 10 update k. This process is continued until the difference between consecutive values of kis within a specified acceptable tolerance. If the first option is tobe applicd, matrix A must fist be found. To obtain matrix ‘Ais not easy. Assuming’TM modes, one way of calculating A is to number the fre nodes from left to right, bottom to top, starting from the left-hand corner as shown. typically in Fig, 320, If there ae », and n, divisions along the x and y directions, the number of tree nodes is ng = 0x1 (ny— 1) (G76) Bach free node must be assigned two sets of numbers, one to correspond to m in q_ and the other to correspond 10 (fj) in (7. j). An array NLG. j) = m, atte = Ly J = 1)2sese sly — Lis easily developed to relate the two numbering schemes. To determine the value of element Ayn, we seaich VE(i, J) 10 find (iy, jn) ald (in, Jn), Which ae the values of (i, 7) corresponding to nodes mand n, respectively. With these ideas, we obtain 4 oman Heim Sin i = in td Ang = fot ie ine In Jd orp HL im Sin tle in =n <1 im Sind, im =e 0, otherwise ujaxfie_fis_fs lis pnp Figure 3.20 1g node numbering schemes for ny ny =e Example 3.6 Calculate Zo for the n Solution This problem is representative of the various types of problems that can be solved using the concepts developed in Section 37.1. The computer program in Fig. 3.21 was developed based on the five-step procedure outlined above. By specifying the Step size hand the namber of trations, the program fst sets the potential tal nodes equal to zero. The potential onthe outer conductor is set equal o2er0, while that on the iner conductor is set to 100 volts so that Vs = 100. The program finds C, when the dielectric slab is removed and C when the slab sin place and finally determines 25. Por acelected h, the number of iterations mun he large enogh and feat than the numberof divisions along ory direction. Table 37 shows sme typical resus,008 002 008 008 ed 012 e013 sors sot fore 020 6: one 028 027 cone, ost 0038 Boas 2036 0038, 0039 oat oa ots oar 080 081 083 Figure 3.21 ‘USING THE PLATTE DIFFERENCE METHOD € THIS PROGRAN CALCULATES THE CHLAACTERISTIC|IHPEDANCE © OF A MIcKOSTRIP. LW DIMENSIOR V(-1:200,-1:200), $¥@2),9¢2) Dura 4,8,0,4/2 5,2'5,0.8.1'0/ 1 Lime aa DETK BR, E050/2 38,8. 886=12, 3.08007 £ = 0.028 P8060 + wn, oF rrERaTrONS: aay aH BD = bya ek WO = 100.0 CALCULATE CHARGE WITH AKD WITHOUT DIELECTRIC Bee” Ea © ElleeRR ¢ bo 10 10,4 Wa3y 60 10 GaNTINVE © Ser POTENTIAL OW INHER CONDUCTOR (FIXED nODES) EqUAL 0 9 20 1-0, 44 va,ap) =" © CALOULATE POTENTIAL AT FREE HODES BY/(2.00¢81 + 2D) B2/Q.oscEL SD) Do 40 Eoo;na-t Do 40 Jm0,51-1 TRC ED FQ'HTD AWD (7-1 HB) ) 60 10.40 TFG 0-90). Tae (¢ tnose BOUNDARY CONDITION AT THE TATERF vera) = a age(¥Cres a) ¢ Veted a) = 1 Pieverysei) ¢ P20¥CL 3-2) co 10 40 TFCL59.0) Tee ¢ raose SYMRETRY CINDETION ALOK Y-A1I8 VD CSGVIE DT VEIN) + ¥O,E2 2/80 Goo FPG.69.0) rar © rmpase SYMRETEY CINDTTION ALONG X-ANIS VOyD » (VI 3) VT1 3) + 2.00060 341) 9/40 ‘Computer program for Example 3.6 (Continued).Gees 30 HEtad) aeveaet apevtrrt nee eH 9/40 06s $0 CONTINUE oes sore fio eee na ors soot > GY aD /2 (0072 SUM POTENTIAL ON THTER AND OUTER LoOPS oreo) tt can an i a ore SUK = SUM + EIeV(0,20UT)/2.0 + SYMMETRY POLKT 80 sum + Ezevcaour,s) oer Som + (hiseayevGlaur,/2.0 foes 70 (CONTINUE i ee SUM= SIM + Ezey(ZOUT,0)/2.0 + SYMMETRY POrHT ose Teteeg.2) eva) > sum 86 ove 1" "FoR runER LooP oe? sour “1 088 SOm = SUN + 2.0¢ESeVCIOUT, 20UTD + CORRER POUT 090 som boot ape ayes) aveay > 092 i oss 90 GOTIMUE Ooo FINALLY, CALCULATE 20 foe bose €or pgsgesayee 588 GS EOGAD 2098 20 2 2.0/€ cesgnrcooecs) > oi Parit #3 aT 20 102 stor (Cont.) Computer program for Example 3.6. 38 Practical Applications I — Wave Scattering (FDTD) ‘The finite-difference time-domain (FDTD) formulation of EM field problems is a convenient tool for solving scattering problems. The FDTD method, first introduced, by Yee [42] in 1966 and later developed by Taflove and others (31, 32, 35], [43]-146], is direct solution of Maxwell's time-dependent curl equat the irradiation of the scatterer as an initial value problem, Our discussion on the FD TD method will eover: wns. The scheme treats + Yoe's finite difference algorithm, + accuracy and stability,Table 3.7 Characteristic Tnnpedance of a Mierostip Line fon umple 3.6 7__ Number Zo 025 700 49.05 on 300 37.83 0.05 500 65.82 0.05 700 63.10 0.05 1000 61.53 ‘Other method (41): Zy = 62.50 + absorbing boundary conditions, + initial fields, and + programming aspects, Some iadel examples with TORTRAN voles will be provided 1 ilustiate de method. 3.8.1. Yee’s Finite Difference Algorithm In an isotropic medium, Maxwell's equations can be written as VxE=- (3.78a) VxH=ok+e 3.780) ‘The vector Eg. (3.78) represents a system of six scalar equations, which can be expressed in rectangular coordinate system as: ay aes, a ay ). am 8.790) G.190) 3.790) GB.) (19)Following Yee’s notation, we define a grid point in the solution region as Gj.) = (FAx, Jy, RAD G80) and any funetion of space and time as FP j= FOB, j8, 48,0) G81 where 5 ‘Ay = Az is the space increment, Av is the time increment, while i, j, k,and ate integers. Using central finite difference approximation for space and time derivatives that are second-order accurate, BPUG iB) _ PME + 1/2.) — PMG ~ 1/2, 5.8) > seo = +0(0) as BRM IR)_ POE jk) PIPE, J.) 2 SRG PAGS PEL 2 3 ~ 7 +0(ar) 3s» In applying Eq, (3.82) t0 all the space derivatives in Eq, (3.79), Yee positions the ‘components of E and H about a unit cell of the lattice as shown in Fig. 3.22, To Positions of the field components in a unit cell of the Yee’s latti incorporate Eq, (3.83), the components of E and H are evaluated at alternate half time steps. Thus we obtain the explicit finite difference approximation of Ey. 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