(Problem 5.9 in part05b is already complete; the solutions below pick up with 5.10.)


Problem 5.10: A stepped n-side profile

Problem. A pn diode has the doping profile of Fig. P5.10, and we assume (the depletion region reaches beyond the junction) for all biases of interest. (a) What is the built-in voltage? Justify. (b) Using the depletion approximation, sketch .

Reading the figure. The figure is mostly lost in the OCR; only the labels , , , , survive. I read it as: for , then for , then for . If your figure differs, the method below is unchanged.

Solution (a): built-in voltage. Think of as the height difference between two flat “lakes” (the neutral p and n regions) once their Fermi levels line up. Only the lake levels matter, not the terrain between them. So we need only the far-side doping.

Far p-side (neutral): Far n-side (neutral, ): At equilibrium is constant, so the total bending of is the sum: Justification: the intermediate layer is inside the band-bending region, so it changes how the bending is distributed in space but not its total. The result is the same as for a plain step junction with the same outer dopings.

Solution (b): charge density. The depletion approximation gives for , zero outside: With (our assumption) all three levels appear. Sketch: a negative block of height and width ; then a positive step of height and width ; then a taller positive step of height out to .

Neutrality (equal areas, the “debts equal credits” rule): Why the assumption matters: if the depletion region would end inside the layer and the top level would never appear.


Problem 5.11: The p-i-n diode

Problem. A p-i-n diode has uniform p () and n () regions and a narrow middle region of width with . (a) Sketch , , and the equilibrium band diagram. (b) Built-in voltage? (c) Quantitative expressions for , , and the depletion widths.

Setup. From Fig. P5.11 (labels lost in OCR except ), place the i-region symmetrically: . Let be the depleted thickness inside the p-region (from leftward) and the depleted thickness inside the n-region (from rightward). Assume the i-region is fully depleted, which is true because it is narrow and has no mobile charge to spare.

Solution (a): sketches.

  • : a negative block over ; zero across the i-region; a positive block over . Think of a parallel-plate capacitor whose plates are the two blocks and whose gap is the i-region.
  • : rises linearly (in magnitude) through the p-block, stays constant across the i-region (no charge, so no slope), then falls linearly back to zero through the n-block. The shape is a trapezoid with a flat top. This is exactly the field of a capacitor: uniform in the gap.
  • : parabola (concave up) in the p-block, a straight ramp across the i-region, parabola again (concave down) in the n-block, flat outside.
  • Bands: , bend with the same shape as : curved down-slope in the p-block, a straight, constant-slope section in the i-region, curved in the n-block. is flat; sits near on the far left and near on the far right.

Solution (b): built-in voltage. Same argument as in 5.10: the total bending equals the difference of Fermi-level positions in the neutral outer regions, and the lightly doped i-region only sits in between:

Solution (c): quantitative.

Charge density:

Neutrality:

Electric field. Integrate Poisson’s equation from the left edge where :

p-block: i-region (constant, equal to the value at the block’s right edge): n-block:

Potential. The drop across each piece is the area under (triangle, rectangle, triangle): In terms of , with at the left edge: n-block, written from the right edge where :

Depletion widths. Require the total drop to equal : (using in ). This is a quadratic in : Solve with the quadratic formula (positive root): Checks: (i) gives , the ordinary step-junction result. (ii) For very large , , which is tiny: the long i-region takes most of the voltage, as in a capacitor with a wide gap.


Problem 5.12: From a given back to the doping

Problem. In equilibrium the depletion-region potential is (the OCR is garbled; I take the sine argument as , the only choice that runs from to across ). Find (a) , (b) , (c) under the depletion approximation, with sketches.

This is Poisson’s equation run backwards: instead of doping to field to potential, we differentiate down the staircase.

Check of the given .

Solution (a): electric field. Use : Checks: at , , so at both depletion edges, as required. At , , the most negative value. Sketch: an inverted half-cosine arch, zero at both edges, minimum at the center.

Solution (b): charge density. Poisson: . Sketch: an odd sine wave, negative for (reaching at ), zero at , positive for (reaching at ), with Net charge: by oddness, so the region is neutral overall, as it must be.

Solution (c): doping profile. The depletion approximation says inside the region, so Sketch: the same odd sine shape, p-type on the left, n-type on the right. Near , , so the profile is approximately linearly graded with Cross-check: the exact linear-graded result is . The coefficients and are similar, as expected for a smoothed linear profile.


Problem 5.13: Linearly graded junction by computer

Problem. For a nondegenerately doped Si linearly graded junction at K: (a) plot and for a given gradient (iterating Eq. 5.48 for ); (b) overlay , to 3; (c) also print , , , , at , at ; (d) vary from to cm; (e) compare with Problem 5.7.

What is not recoverable. This is a programming task, so there is no figure data to read. The OCR gives no numerical or specific , so I choose V (reverse bias) and cm for illustration. Eq. 5.48 is quoted from the standard linear-graded theory because its text did not survive.

Equations (depletion approximation, junction at , ).

Neutrality makes the region symmetric, : Check: , which must equal : Peak field and midpoint potential: is not known in closed form, because the doping at the depletion edges, , depends on , which depends on . Eq. 5.48 (as I recall it) reads

Algorithm for (fixed-point iteration).

  1. Guess V.
  2. Compute from the formula with and .
  3. Update .
  4. Stop when V.

It converges fast because depends on only logarithmically and on only as a cube root.

Sample MATLAB.

q = 1.602e-19;  e0 = 8.854e-14;  Ks = 11.8;   % C, F/cm
ni = 1e10;  kT = 0.0259;                       % cm^-3, V
a = 1e20;   VA0 = -4;                          % cm^-4, V
 
Vbi = 0.6;                                     % iterate Eq. 5.48
for k = 1:100
    Weq  = (12*Ks*e0*Vbi/(q*a))^(1/3);
    Vnew = 2*kT*log(a*Weq/(2*ni));
    if abs(Vnew-Vbi) < 1e-6, Vbi = Vnew; break, end
    Vbi = Vnew;
end
 
figure; subplot(2,1,1); hold on; subplot(2,1,2); hold on;
for n = 0:3
    VA = VA0/2^n;
    W  = (12*Ks*e0*(Vbi-VA)/(q*a))^(1/3);      % cm
    x  = linspace(-W/2, W/2, 400);
    E  = -q*a/(2*Ks*e0)*((W/2)^2 - x.^2);      % V/cm
    V  = q*a/(2*Ks*e0)*(W^2*x/4 - x.^3/3 + W^3/12);
    subplot(2,1,1); plot(x*1e4, E);
    subplot(2,1,2); plot(x*1e4, V);
    fprintf('a=%g VA=%g Vbi=%.4f W=%.4g E0=%.4g V0=%.4f\n', ...
        a, VA, Vbi, W, -q*a*W^2/(8*Ks*e0), (Vbi-VA)/2);
end
subplot(2,1,1); xlabel('x (um)'); ylabel('E (V/cm)');
subplot(2,1,2); xlabel('x (um)'); ylabel('V (V)');

Wrapping the body in for a = logspace(18,23,6) handles part (d).

Expected numbers (hand check, cm, ). A second pass gives cm (0.82 m) and V, converged in 3 to 4 passes. Then V/cm and V.

Part (b) behavior. As goes V, shrinks (roughly 1.7 m down to 0.9 m), and the peak field scales as . The curves are nested inverted parabolas; the curves are nested S-shaped cubics, each rising from 0 to its own .

Part (d), range of . , , and changes only logarithmically (roughly 0.5 V at to 0.9 V at ). Over five decades of the width drops by about : a steep gradient gives a thin, high-field junction.

Part (e), comparison with the step junction of 5.7. The step junction has a triangular field (linear in ) and a parabolic ; the graded junction has a parabolic field and a cubic . The graded junction’s width grows as rather than , so it is less sensitive to bias, and its field is spread more evenly.


Problem 5.14: The “exact” equilibrium step-junction solution

Problem. Without the depletion approximation, the equilibrium step junction can be solved in closed form using the -function. (a) Plot and for a sample doping and compare with Problem 5.7(a); (b) also plot and compare with the depletion approximation.

What is not recoverable. The OCR scrambled the formulas and the sample doping ( prints as a garbled “/cm”; cm). I state the equations in the standard form consistent with the surviving fragments and use cm only as a placeholder, not as the book’s value.

Setup. Define , a length scale, and the Fermi levels: The -function comes from integrating Poisson’s equation once with Boltzmann carrier statistics: A second integral gives position, and also gives the field:

p-side (): n-side (): Charge density (p-side), exact Boltzmann form; the n-side is the same with and : In plain terms: far from the junction (the field dies away), and counts ionized dopants plus mobile carriers exactly, so it has smooth tails instead of sharp edges.

Matching at . The field is continuous there, so This is one transcendental equation for ; solve it with fzero starting at .

Sample MATLAB.

q=1.602e-19; e0=8.854e-14; Ks=11.8; ni=1e10; kT=0.0259;  % kT in volts
NA=1e16; ND=2e14;                       % NA is a placeholder
UFP=log(NA/ni);  UFN=-log(ND/ni);  UB=UFP-UFN;
LI=sqrt(Ks*e0*kT/(2*q*ni));             % cm
F=@(U,UF) sqrt( exp(UF).*(exp(-U)+U-1) + exp(-UF).*(exp(U)-U-1) );
 
U0 = fzero(@(U) F(U,UFP)-F(U-UB,UFN), UB/2);
 
Up = linspace(0.1, U0, 300);            % p-side, avoid F=0 at U=0
xp = arrayfun(@(u) LI*integral(@(s) 1./F(s,UFP), U0, u), Up);
Ep = -(kT/LI)*F(Up,UFP);
 
Un = linspace(U0, UB-0.1, 300);         % n-side
xn = arrayfun(@(u) LI*integral(@(s) 1./F(s-UB,UFN), U0, u), Un);
En = -(kT/LI)*F(Un-UB,UFN);
 
x = [xp xn];  E = [Ep En];  V = kT*[Up Un];
subplot(2,1,1); plot(x*1e4,E); ylabel('E (V/cm)');
subplot(2,1,2); plot(x*1e4,V); ylabel('V (V)'); xlabel('x (um)');
 
rp = ni*(exp(UFP-Up)-exp(Up-UFP)+exp(-UFP)-exp(UFP));   % rho/q, p-side
rn = ni*(exp(UFN-(Un-UB))-exp((Un-UB)-UFN)+exp(-UFN)-exp(UFN));

The integrand blows up where (at and ), hence the instruction to start at rather than . The far tails are cut off, which is fine for plotting.

Expected behavior and comparison with 5.7(a).

  • : a smooth, rounded triangular spike with its minimum at and exponential tails on both sides, instead of the abrupt zero at and of the depletion approximation.
  • : a smooth S-curve from to , the same total rise as in 5.7(a), with the corners rounded.
  • Asymmetry: with nearly all the depletion layer lies on the n-side, , in both solutions. Peak field and agree to within a few percent.
  • (part b): the depletion approximation draws two rectangles ( and ) with vertical edges. The exact approaches those heights but rounds off over a few Debye lengths, , at each edge. The depletion approximation is excellent when the junction is many Debye lengths wide () and worst near the edges and on the lightly doped side.