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Grating Structure

For our application we are only interested in the far field diffraction pattern of the gratings illuminated with a plane wave. Furthermore the grating periods are much larger than the wavelength, since we want to produce a closely packed array of beams. Under these conditions we can use simple scalar diffraction theory to model the grating performance.

The spatial phase modulation imposed by a one-dimensional Fourier grating is given by a Fourier series expansion:

\begin{displaymath}
\Delta\phi(x) = \sum^N_{n=1} a_n \cos(n\cdot\frac{2\pi x}{D}),
\end{displaymath} (1)

where the unit cell is given by $-D/2 \le x < D/2$. At the moment we restrict ourselves to symmetric, one-dimensional grating functions. The generalization to two-dimensional gratings or Fourier series with asymmetric components involving sine functions is obvious. For $N=1$ this corresponds to the well known sinusoidal phase grating [7], whose Fraunhofer diffraction pattern is given by the far field distribution
\begin{displaymath}
U(\theta) = U_0 \times \sum_{q=-\infty}^\infty J_q(a_1)
\delta(\theta-q\frac{\lambda}{D}).
\end{displaymath} (2)

$J_q$ denotes the Bessel function of the first kind of order $q$.

For $N>1$ the phase modulated field in the grating plane can be written as a product of fields modulated by the individual Fourier components:

\begin{displaymath}
U_0\exp[ i\Delta\phi(x)] = U_0\prod^N_{n=1} \exp[ i a_n
\cos(n\cdot\frac{2\pi x}{D})] .
\end{displaymath} (3)

The far field diffraction pattern ( i.e. the Fourier transform) of this field is then given by a multiple convolution of the diffraction fields of the individual Fourier components:
\begin{displaymath}
U(\theta) = U_0 \times \bigotimes_{n=1}^N\left[\sum_{q=-\infty}^\infty
J_q(a_n)\delta(\theta-nq\frac{\lambda}{D})\right].
\end{displaymath} (4)

Although this is an elegant mathematical expression for the diffraction pattern of the Fourier grating, for practical purposes it is usually much faster to directly calculate the Fourier transform of the grating structure using the numerical FFT algorithm.

Thus, through the FFT of the expression in eq. (3), the set of Fourier coefficients $a_n$ of the phase modulation defines a set of complex coefficients $b_i$, each of which describes the field in one diffraction order of the grating. Since we are only interested in the intensity distribution within the diffraction pattern, our task consists of finding a set of $a_n$, which produces the desired set of $b_ib_i^*$. For our standard example -- a one-dimensional grating producing a symmetric pattern of four beams -- this set is $b_ib_i^* =
\{\dots,0,0,\frac{1}{4},0,\frac{1}{4},0,\frac{1}{4},0,\frac{1}{4},0,0,\dots\}$.

Since we cannot invert eq. (4), the coefficients cannot be calculated directly, but an iterative method has to be employed. FFT is so fast, even on cheap modern computers that the following, very crude algorithm is sufficient to calculate simple grating structures. It consists of the following two steps:

  1. for a given number of coefficients $N$, randomly chose a large number ( e.g. $4^N$) of parameter sets $a_n$ and calculate the deviation of their respective diffraction patterns from the desired pattern.
  2. for the few best ( e.g. 20) parameter sets, optimize the parameter sets to minimize the deviation.
For a large enough number of starting values all or most of these optimizations converge to the same result, which is then considered the best approximation achievable with $N$ Fourier coefficients. The first step in the algorithm prevents the global optimization from being trapped in one of the many shallow local minima.

To quantify the performance of a grating we generally use the RMS deviation of the intensity in the desired diffraction orders from the ideal values. The optimization procedure consists in minimizing this deviation, using a standard multidimensional minimization algorithm [8]. The diffraction efficiency is defined as the fraction of power in the desired orders over the power sum of all orders.

Under the condition that the optimization procedure locates the global optimum of the problem, the completeness of the Fourier series expansion guarantees that, for $N\to \infty $, the method converges to the best possible phase grating that can be built to produce a given diffraction pattern! Whether this condition can be fulfilled depends on the complexity of the problem. In the case of simple one-dimensional problems ( $\stackrel{<}{\sim}10$ beams) we are confident that we find the global optimum for two reasons:

  1. low order diffraction beams correspond to slow variations of the field along the grating unit cell and can, therefore, be modeled very accurately with a small number of Fourier coefficients.
  2. if the number of Fourier coefficients is not too large, the random search for starting values can sample the parameter space very densely, which makes it extremely unlikely to miss the global minimum.

In these simple cases a small number of Fourier coefficients is generally sufficient to yield a good approximation of the desired pattern and, since only a small number of parameters need to be optimized, the algorithm is quite fast. Also, the convergence for $N\to \infty $ usually is very rapid. In the following section we will present the numerical results for some grating structures.


next up previous
Next: Grating Performance Up: Fourier Gratings as Submillimeter Previous: Introduction
Urs Graf
2001-11-06