18.325 Problem Set 3 d1 thickness ε1 − ∆ε rea−d1 , repeated with compute ∆ω as a func- and that the gion has thickness Due Tuesday, 18 October 2005. tion of Problem 1: Perturbation theory (ii) (a) In class, we derived the 1st-order correction the quarter-wave stack thicknesses? in the eigenvalue for an ordinary Hermitian Ô |ui = u |ui for a small per∆Ô. Now, do the same thing for generalized eigenproblem  |ui = uB̂ |ui. eigenproblem Problem 2: Band gaps in MPB turbation a Consider the 1d periodic structure consisting of Â(0) |u(0) i = u(0) B̂ (0) |u(0) i thicknesses to an un- both  and and ∆B̂ . B̂ le when we change ∆ u(0) is that is posted on the course TM gap size (of the vs. (ii) Now, apply this solution to the gen- d1 d1 for d1 rst gap, i.e lowest ranging from gives the largest gap? 0 to a. ω) What Compare to the ∇×∇×E = ω c2 εE for a small change ∆ε, and show that the rst-order correction ∆ω is the (b) Given the optimal parameters above, what same as the one derived in class using would be the physical thicknesses in order eralized eigenproblem quarter-wave thicknesses. 2 the H eigenproblem. for the mid-gap vacuum wavelength to be λ = 2πc/ω = 1.55µm? L×L metal box that we solved in class for the Hz (b) Recall the problem of the modes in an problem set 1 for the Ez cations.) Now, suppose that we increase small constant ∆ε (c) Plot the 1d TM band diagram for this struc- (TM) polarization. Originally, this box was lled with air (ε ture, with = ε by some L L 2 × 2 compute it for ω) special features does the quarter-wave band diagram have? (c) In class, we calculated the band gap ∆ω Problem 3: Space group of k that appeared in a uniform (1d) material changed to half ε1 − ∆ε (which I just lines and the other bands as dashed). What degenerate modes? when d1 = 0.12345 plots (plot the quarter-wave bands as solid modes of the TM polarization? What happens to the ε(x) = ε1 given by the quarter wave chose randomly), and superimpose the two What is the rst-order for the rst four (lowest d1 thickness, showing the rst ve gaps. Also in the lower-left corner of the box. (This is the wave- length used for most optical telecommuni- (TE) polarization, and which you solved in ∆ω bandgap1d.ctl (a) Using MPB, compute and plot the fractional non-degenerate, for simplicity. 1). and web page. by small amounts You may assume that d1 help you with this, I've created a sample input perturbed system and nd the rst- u(1) ε1 = 12 and ε2 = 1, with d2 = a − d1 , respectively. To two alternating layers: (i) That is, assume we have the solution order correction a, and d1 . At what d1 values does this gap at k = 0 disappear (∆ω = 0)? What is ∆ω for period a was ∆ε, by of the unit cell for some small Consider the structure of problem 2. What are using perturbation theory. In particular, we the symmetry operations of its space group? derived the gap between the rst two bands How are these reduced (if at all) if we consider k = π/a, the edge of the Θ̂k that is, what is the space group as a function of k ? In class, when we derived the band gap, we took the modes at k = π/a to be of (i) Now, you should compute the gap that even/odd (cos/sin) form; why was this justied? that appears at Brillouin zone. appears between band 2 and band 3 at k = 0, the center Give an example of a 1d periodic structure in of the Brillouin zone, which the modes at to rst order. However, do it more generally: assume that the ε1 k = π/a are not even or odd. Is the band diagram of this structure still region has symmetric (i.e. 1 ω(−k) = ω(k))? Problem 4: Defect modes in MPB your conjecture (Don't forget that, like in problem set 2, as In MPB, you will create a (TM polarized) defect the mode becomes less localized you must mode by increasing the dielectric constant of a single layer by ∆ε, increase the computational cell size. pulling a state down into the curately you know the location of the gap the one from problem 2, with the quarter-wave thickness d1 = 1/(1 + 12). edgecompute the gap edge using the same To help you with this, I've created a sample input le resolution as you are using to compute the defect1d.ctl defect, and you may need to increase both that is posted on the course web page. no (a) When there is band diagram resolutions.) defect (∆ε), plot out the ω(k) for the N =5 An- other thing to be careful about is how ac- gap. The periodic structure will be the same as √ 1 with numerical evidence. (f ) The mode must decay exponentially far supercell, from the defect (multiplied by an π ei a x sign and show that it corresponds to the band oscillation and the periodic Bloch envelope, diagram of problem 2 folded as expected. of course). (b) Create a defect mode (a mode that lies in eld computed κ if the eld decays ∼ e−κx ) and plot this rate as a function of ω , for the rst defect mode, as you increase ε2 as above (vary ε2 so that ω goes from the top ε of a single ε1 layer by ∆ε = Ez eld pattern. Do the by increasing a single ε2 layer. increasing the and plot the same thing Ez decay rate (i.e. the band gap of the periodic structure) by 1, From the by MPB, extract this asympotic exponential of the gap to the bottom). Which mode is even/odd around the mirror plane of the defect? Why? ε of a single ε2 layer, ω as a function of ∆ε (c) Gradually increase the and plot the defect as the frequency sweeps across the gap. At what ∆ε do you get two defect modes in the gap? Plot the Ez of the second defect mode. (Be careful to increase the size of the supercell for modes near the edge of the gap, which are only weakly localized.) (d) Via rst-order perturbation theory, derive an exact expression for the rate of change dω of the defect-mode frequency ω of a d(∆ε) single defect layer ε2 + ∆ε layer, as ∆ε is changed. Your expression should be in terms of the eigeneld E of the localized de∆ε. Verify your for- fect state at the current mula numerically by showing, at a couple of ∆ε, that it correctly preω vs. ∆ε curve above. can export E to Matlab and dierent values of dicts the slope of your (Note that you compute the necessary integrals there or, for the Scheme lovers among you, you can compute the integral directly in MPB using the compute-energy-in-objects or computeeld-integral function.) (e) Is there a minimum ∆ε (of an ε2 layer) to 1 In create a defect mode, or is a defect mode localized even for innitesimal ∆ε? Support mathematics, we never merely guess. jecture, or perhaps we postulate an ansatz. 2 We con-