X-Git-Url: https://bilbo.iut-bm.univ-fcomte.fr/and/gitweb/dmems12.git/blobdiff_plain/3db7a41271107989c56e4341465ecd92d7c3169b..cf45cd222f858f35722966b715fb0540cd2c7420:/dmems12.tex diff --git a/dmems12.tex b/dmems12.tex index a513137..f559661 100644 --- a/dmems12.tex +++ b/dmems12.tex @@ -74,10 +74,32 @@ Cantilevers are used inside atomic force microscope which provides high resolution images of surfaces. Several technics have been used to measure the displacement of cantilevers in litterature. For example, it is possible to -determine accurately the deflection with optic interferometer~\cite{CantiOptic89}, -pizeoresistor~\cite{CantiPiezzo01} or capacitive -sensing~\cite{CantiCapacitive03}. -%% blabla + +determine accurately the deflection with optic +interferometer~\cite{CantiOptic89}, pizeoresistor~\cite{CantiPiezzo01} or +capacitive sensing~\cite{CantiCapacitive03}. In this paper our attention is +focused on a method based on interferometry to measure cantilevers' +displacements. In this method cantilevers are illiminated by an optic +source. The interferometry produces fringes on each cantilevers which enables to +compute the cantilever displacement. In order to analyze the fringes a high +speed camera is used. Images need to be processed quickly and then a estimation +method is required to determine the displacement of each cantilever. +In~\cite{AFMCSEM11} {\bf verifier ref}, the authors have used an algorithm based +on spline to estimate the cantilevers' positions. The overall process gives +accurate results but all the computation are performed on a standard computer +using labview. Consequently, the main drawback of this implementation is that +the computer is a bootleneck in the overall process. In this paper we propose to +use a method based on least square and to implement all the computation on a +FGPA. + +The remainder of the paper is organized as follows. Section~\ref{sec:measure} +describes more precisely the measurement process. Our solution based on the +least square method and the implementation on FPGA is presented in +Section~\ref{sec:solus}. Experimentations are described in +Section~\ref{sec:results}. Finally a conclusion and some perspectives are +presented. + + + %% quelques ref commentées sur les calculs basés sur l'interférométrie \section{Measurement principles} @@ -184,7 +206,7 @@ At first, only $M$ values of $I$ are known, for $x = 0, 1, \ldots,M-1$. A normalisation allows to scale known intensities into $[-1,1]$. We compute splines that fit at best these normalised intensities. Splines are used to interpolate $N = k\times M$ points -(typically $k=3$ is sufficient), within $[0,M[$. Let call $x^s$ the +(typically $k=4$ is sufficient), within $[0,M[$. Let call $x^s$ the coordinates of these $N$ points and $I^s$ their intensities. In order to have the frequency, the mean line $a.x+b$ (see equation \ref{equ:profile}) of $I^s$ is @@ -196,12 +218,15 @@ The phase is computed via the equation : \theta = atan \left[ \frac{\sum_{i=0}^{N-1} sin(2\pi f x^s_i) \times I^s(x^s_i)}{\sum_{i=0}^{N-1} cos(2\pi f x^s_i) \times I^s(x^s_i)} \right] \end{equation} -Two things can be noticed. Firstly, the frequency could also be -obtained using the derivates of spline equations, which only implies -to solve quadratic equations. Secondly, frequency of each profile is -computed a single time, before the acquisition loop. Thus, $sin(2\pi f -x^s_i)$ and $cos(2\pi f x^s_i)$ could also be computed before the loop, which leads to a -much faster computation of $\theta$. +Two things can be noticed : +\begin{itemize} +\item the frequency could also be obtained using the derivates of + spline equations, which only implies to solve quadratic equations. +\item frequency of each profile is computed a single time, before the + acquisition loop. Thus, $sin(2\pi f x^s_i)$ and $cos(2\pi f x^s_i)$ + could also be computed before the loop, which leads to a much faster + computation of $\theta$. +\end{itemize} \subsubsection{Least square algorithm} @@ -256,13 +281,15 @@ Several points can be noticed : computed. \item The simplest method to find the good $\theta$ is to discretize - $[-\pi,\pi]$ in $N$ steps, and to search which step leads to the + $[-\pi,\pi]$ in $nb_s$ steps, and to search which step leads to the result closest to zero. By the way, three other lookup tables can also be computed before the loop : -\[ sin \theta, cos \theta, \left[ cos 2\theta \sum_{i=0}^{M-1} sin(4\pi f.i) + sin 2\theta \sum_{i=0}^{M-1} cos(4\pi f.i)\right] \] +\[ sin \theta, cos \theta, \] -\item This search can be very fast using a dichotomous process in $log_2(N)$ +\[ \left[ cos 2\theta \sum_{i=0}^{M-1} sin(4\pi f.i) + sin 2\theta \sum_{i=0}^{M-1} cos(4\pi f.i)\right] \] + +\item This search can be very fast using a dichotomous process in $log_2(nb_s)$ \end{itemize} @@ -280,15 +307,15 @@ Finally, the whole summarizes in an algorithm (called LSQ in the following) in t \For{$i=0$ to $nb_s $}{ $\theta \leftarrow -\pi + 2\pi\times \frac{i}{nb_s}$\\ - lut\_sin[$i$] $\leftarrow sin \theta$\\ - lut\_cos[$i$] $\leftarrow cos \theta$\\ - lut\_A[$i$] $\leftarrow cos 2 \theta \times s4i + sin 2 \theta \times c4i$\\ - lut\_sinfi[$i$] $\leftarrow sin (2\pi f.i)$\\ - lut\_cosfi[$i$] $\leftarrow cos (2\pi f.i)$\\ + lut$_s$[$i$] $\leftarrow sin \theta$\\ + lut$_c$[$i$] $\leftarrow cos \theta$\\ + lut$_A$[$i$] $\leftarrow cos 2 \theta \times s4i + sin 2 \theta \times c4i$\\ + lut$_{sfi}$[$i$] $\leftarrow sin (2\pi f.i)$\\ + lut$_{cfi}$[$i$] $\leftarrow cos (2\pi f.i)$\\ } \end{algorithm} -\begin{algorithm}[h] +\begin{algorithm}[ht] \caption{LSQ algorithm - during acquisition loop.} \label{alg:lsq-during} @@ -305,7 +332,7 @@ Finally, the whole summarizes in an algorithm (called LSQ in the following) in t $slope \leftarrow \frac{xy_{covar}}{x_{var}}$\\ $start \leftarrow y_{moy} - slope\times \bar{x}$\\ \For{$i=0$ to $M-1$}{ - $I[i] \leftarrow I[i] - start - slope\times i$\tcc*[f]{slope removal}\\ + $I[i] \leftarrow I[i] - start - slope\times i$\\ } $I_{max} \leftarrow max_i(I[i])$, $I_{min} \leftarrow min_i(I[i])$\\ @@ -313,30 +340,149 @@ Finally, the whole summarizes in an algorithm (called LSQ in the following) in t $Is \leftarrow 0$, $Ic \leftarrow 0$\\ \For{$i=0$ to $M-1$}{ - $Is \leftarrow Is + I[i]\times $ lut\_sinfi[$i$]\\ - $Ic \leftarrow Ic + I[i]\times $ lut\_cosfi[$i$]\\ + $Is \leftarrow Is + I[i]\times $ lut$_{sfi}$[$i$]\\ + $Ic \leftarrow Ic + I[i]\times $ lut$_{cfi}$[$i$]\\ } - $\theta \leftarrow -\pi$\\ - $val_1 \leftarrow 2\times \left[ Is.\cos(\theta) + Ic.\sin(\theta) \right] - amp\times \left[ c4i.\sin(2\theta) + s4i.\cos(2\theta) \right]$\\ - \For{$i=1-n_s$ to $n_s$}{ - $\theta \leftarrow \frac{i.\pi}{n_s}$\\ - $val_2 \leftarrow 2\times \left[ Is.\cos(\theta) + Ic.\sin(\theta) \right] - amp\times \left[ c4i.\sin(2\theta) + s4i.\cos(2\theta) \right]$\\ + $\delta \leftarrow \frac{nb_s}{2}$, $b_l \leftarrow 0$, $b_r \leftarrow \delta$\\ + $v_l \leftarrow -2.I_s - amp.$lut$_A$[$b_l$]\\ + + \While{$\delta >= 1$}{ + + $v_r \leftarrow 2.[ Is.$lut$_c$[$b_r$]$ + Ic.$lut$_s$[$b_r$]$ ] - amp.$lut$_A$[$b_r$]\\ - \lIf{$val_1 < 0$ et $val_2 >= 0$}{ - $\theta_s \leftarrow \theta - \left[ \frac{val_2}{val_2-val_1}\times \frac{\pi}{n_s} \right]$\\ + \If{$!(v_l < 0$ and $v_r >= 0)$}{ + $v_l \leftarrow v_r$ \\ + $b_l \leftarrow b_r$ \\ } - $val_1 \leftarrow val_2$\\ + $\delta \leftarrow \frac{\delta}{2}$\\ + $b_r \leftarrow b_l + \delta$\\ + } + \uIf{$!(v_l < 0$ and $v_r >= 0)$}{ + $v_l \leftarrow v_r$ \\ + $b_l \leftarrow b_r$ \\ + $b_r \leftarrow b_l + 1$\\ + $v_r \leftarrow 2.[ Is.$lut$_c$[$b_r$]$ + Ic.$lut$_s$[$b_r$]$ ] - amp.$lut$_A$[$b_r$]\\ + } + \Else { + $b_r \leftarrow b_l + 1$\\ } -\end{algorithm} + \uIf{$ abs(v_l) < v_r$}{ + $b_{\theta} \leftarrow b_l$ \\ + } + \Else { + $b_{\theta} \leftarrow b_r$ \\ + } + $\theta \leftarrow \pi\times \left[\frac{2.b_{ref}}{nb_s}-1\right]$\\ +\end{algorithm} \subsubsection{Comparison} -\subsection{VDHL design paradigms} +We compared the two algorithms on the base of three criterions : +\begin{itemize} +\item precision of results on a cosinus profile, distorted with noise, +\item number of operations, +\item complexity to implement an FPGA version. +\end{itemize} -\subsection{VDHL implementation} +For the first item, we produced a matlab version of each algorithm, +running with double precision values. The profile was generated for +about 34000 different values of period ($\in [3.1, 6.1]$, step = 0.1), +phase ($\in [-3.1 , 3.1]$, step = 0.062) and slope ($\in [-2 , 2]$, +step = 0.4). For LSQ, $nb_s = 1024$, which leads to a maximal error of +$\frac{\pi}{1024}$ on phase computation. Current A. Meister and +M. Favre experiments show a ratio of 50 between variation of phase and +the deflection of a lever. Thus, the maximal error due to +discretization correspond to an error of 0.15nm on the lever +deflection, which is smaller than the best precision they achieved, +i.e. 0.3nm. + +For each test, we add some noise to the profile : each group of two +pixels has its intensity added to a random number picked in $[-N,N]$ +(NB: it should be noticed that picking a new value for each pixel does +not distort enough the profile). The absolute error on the result is +evaluated by comparing the difference between the reference and +computed phase, out of $2\pi$, expressed in percents. That is : $err = +100\times \frac{|\theta_{ref} - \theta_{comp}|}{2\pi}$. + +Table \ref{tab:algo_prec} gives the maximum and average error for the two algorithms and increasing values of $N$. + +\begin{table}[ht] + \begin{center} + \begin{tabular}{|c|c|c|c|c|} + \hline + & \multicolumn{2}{c|}{SPL} & \multicolumn{2}{c|}{LSQ} \\ \cline{2-5} + noise & max. err. & aver. err. & max. err. & aver. err. \\ \hline + 0 & 2.46 & 0.58 & 0.49 & 0.1 \\ \hline + 2.5 & 2.75 & 0.62 & 1.16 & 0.22 \\ \hline + 5 & 3.77 & 0.72 & 2.47 & 0.41 \\ \hline + 7.5 & 4.72 & 0.86 & 3.33 & 0.62 \\ \hline + 10 & 5.62 & 1.03 & 4.29 & 0.81 \\ \hline + 15 & 7.96 & 1.38 & 6.35 & 1.21 \\ \hline + 30 & 17.06 & 2.6 & 13.94 & 2.45 \\ \hline + +\end{tabular} +\caption{Error (in \%) for cosinus profiles, with noise.} +\label{tab:algo_prec} +\end{center} +\end{table} + +These results show that the two algorithms are very close, with a +slight advantage for LSQ. Furthemore, both behave very well against +noise. Assuming the experimental ratio of 50 (see above), an error of +1 percent on phase correspond to an error of 0.5nm on the lever +deflection, which is very close to the best precision. + +Obviously, it is very hard to predict which level of noise will be +present in real experiments and how it will distort the +profiles. Nevertheless, we can see on figure \ref{fig:noise20} the +profile with $N=10$ that leads to the biggest error. It is a bit +distorted, with pikes and straight/rounded portions, and relatively +close to most of that come from experiments. Figure \ref{fig:noise60} +shows a sample of worst profile for $N=30$. It is completly distorted, +largely beyond the worst experimental ones. + +\begin{figure}[ht] +\begin{center} + \includegraphics[width=9cm]{intens-noise20-spl} +\end{center} +\caption{Sample of worst profile for N=10} +\label{fig:noise20} +\end{figure} + +\begin{figure}[ht] +\begin{center} + \includegraphics[width=9cm]{intens-noise60-lsq} +\end{center} +\caption{Sample of worst profile for N=30} +\label{fig:noise60} +\end{figure} + +The second criterion is relatively easy to estimate for LSQ and harder +for SPL because of $atan$ operation. In both cases, it is proportional +to numbers of pixels $M$. For LSQ, it also depends on $nb_s$ and for +SPL on $N = k\times M$, i.e. the number of interpolated points. + +We assume that $M=20$, $nb_s=1024$, $k=4$, all possible parts are +already in lookup tables and only arithmetic operations (+, -, *, /) +are taken account. Translating the two algorithms in C code, we obtain +about 400 operations for LSQ and 1340 (plus the unknown for $atan$) +for SPL. Even if the result is largely in favor of LSQ, we can notice +that executing the C code (compiled with \tt{-O3}) of SPL on an +2.33GHz Core 2 Duo only takes 6.5µs in average, which is under our +desing goals. The final decision is thus driven by the third criterion.\\ + +The Spartan 6 used in our architecture has hard constraint : it has no +floating point units. Thus, all computations have to be done with +integers. + + + +\subsection{VHDL design paradigms} + +\subsection{VHDL implementation} \section{Experimental results} \label{sec:results}