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# RFI suppression in SAR based on filtering interpretation of SSA and fast implementation

*EURASIP Journal on Advances in Signal Processing*
**volume 2012**, Article number: 103 (2012)

## Abstract

Synthetic aperture radar (SAR) has proven to be a powerful remote sensing instrument for underground and obscured object detection. However, SAR echoes are often contaminated by radio frequency interferences (RFI) from multiple broadcasting stations. Essentially, RFI suppression problem is one-dimensional stationary time series denoising problem. This article proposed a novel RFI suppression algorithm based on singular spectral analysis (SSA) from a linear invariant systems perspective. It can be seen that SSA algorithm has an equivalence relation with finite impulse response (FIR) filter banks. Besides, this article first introduce two approximated methods which can remarkably speed up spectral decomposition--Nyström method and Column-Sampling approximation--to obtain the coefficients of above SSA-FIR-filter. Simulation results and imaging results of measured data have proved the efficiency and validity of this algorithm.

## 1. Introduction

Synthetic aperture radar (SAR) operates in the P-, L-, C-, and X-bands to image the Earth's surface along the carrier platform's flight path while the antenna is oriented perpendicular to the flight direction in the downward-slanted direction. However, the above frequency bands are not reserved exclusively for SAR applications. They are also occupied by other services like radio and television stations, as well as telecommunication purposes. When the carrier platform passes over these broadcasting stations, the receiver of SAR picks up the signals from these stations also. These interfere signals are called radio frequency interferences (RFIs) which will overlay the SAR information and become visible in the SAR image [1]. Sometimes, they will make the SAR receiver saturated because their power goes beyond the receiver's dynamic load.

Therefore, it remains to be a hot research topic on RFI suppression for decades. The early methods are mainly based on coherent estimation and subtraction of RFIs [2]. Their performances heavily rely on the complicated data models and parameter estimation accuracy so that they are awkward and not robust. Other commonly used methods are notch filtering [3]. Their main drawback is degradation in the range domain of SAR imagery when multiple RFI sources are present. Then, more attractive methods are based on least mean square (LMS) adaptive filters [4]. However, they have a tradeoff between length of the filter and numerical sensitivity of adaptation. Afterwards, some researchers proposed subspace filters for estimating RFI signals with Gram-Schmidt orthogonalization procedure or Eigenvalue Decomposition (ED) [5, 6]. The performances of these methods are robust but the large computational burden limits their application in practice.

This article has proposed a novel RFI suppression algorithm based on subspace projection by taking use of singular spectral analysis (SSA). The roles of signal and noise in the proposed algorithm are exchanged just as in the LMS mechanism. Each SAR echo received during pulse repetition time can be considered as a one-dimensional time series. Thus, RFI suppression problem is the one-dimensional stationary time series denoising problem in nature, and SSA algorithm is a prevalent algorithm when clustering subspace models are applied to time series datasets [7]. The aim of SSA is to obtain RFI clustering and 'wideband noise' clustering. It can be considered as three steps: 'embedding' step, 'spectral decomposition' step, and 're-embedding' step. Interestingly, these steps can be achieved through an analysis-synthesis-joint finite impulse response (FIR) filters group [8–10]. Based on this equivalence relationship, a special kind of filtering mechanism for RFI suppression can be established.

However, on account of large amount, abundant information, the burden of SAR imaging system for data storage and processing is increased. For this reason, this article introduces two random sampling techniques, Nyström method [11–15] and Column-Sampling approximation [14–17], to provide powerful tools to approximate the coefficients of the proposed SSA-FIR filter banks. These techniques are recently used in the machine learning community [13] and analyzed in the theoretical Computer Science community [13, 16, 17]. Their reconstruction error bound analysis and application guidelines are elaborated in [14–17]. For the first time, we combined them with SAR signal processing and RFI suppression.

The remainder of this article is organized as follows. In Section 2, the signal model of RFI sources contaminating the SAR signals is expressed in formulas, followed by the implementation details of FIR filtering method that is equivalent to SSA algorithm, and then in Section 3, we give two quick approaches, the Nyström method and the Column-Sampling approximation, for the filtering method in Section 2. In Section 4, the proposed algorithm is tested by means of using numerical simulations and P-band SAR real data, and comparison and analysis of these results are given. Finally, Section 5 comes up with the conclusions.

## 2. Signal model and filtering interpretation of SSA

Assuming the time *t*_{
a
} it is observed that received SAR signal **s**(*t*_{
r
}*, t*_{
a
} ) is to be measured at the discrete fast-time sample *t*_{
r
}*, t*_{
r
} = 0,1,...,*M*-1 and *t*_{
a
} is the discrete aperture (slow-time) samples, *t*_{
a
} = 0,1,...,*N*-1. It is SAR echo signal **s**_{echo}(*t*_{
r
}*, t*_{
a
} ) contaminated by RFI signal **s**_{RFI}(*t*_{
r
}*, t*_{
a
} ) and system noise **s**_{Noise}(*t*_{
r
}*, t*_{
a
} ):

Generally, for distributed targets (e.g., in real scenario) **s**_{echo}(*t*_{
r
}*, t*_{
a
} ) resembles Additive White Gaussian Noise (AWGN), and **s**_{Noise}(*t*_{
r
}*, t*_{
a
} ) generated by system is AWGN, too. RFI signal has comparatively narrow band, and can be considered but not limit to complex exponential signal. Previous researches [1–6] pointed that the power of RFI signals is tens of dBs greater than the power of the SAR echoes. So, **s**_{echo}(*t*_{
r
}*, t*_{
a
} ) and **s**_{Noise}(*t*_{
r
}*, t*_{
a
} ) can be together considered as wideband background noise which is independent from the RFI source, denoted as **s**_{WB}(*t*_{
r
}*, t*_{
a
} ) = **s**_{echo}(*t*_{
r
}*, t*_{
a
} )+**s**_{Noise}(*t*_{
r
}*, t*_{
a
} ).

For a given *t*_{
a
} , **s**(*t*_{
r
}*, t*_{
a
} ) is a one-dimensional time series, denoted as **s** = (*s*[1], *s*[2],...,*s*[*M*]) for simplicity. Normally, we remove mean value from the original data vector ahead. According to the first step of SSA algorithm [7], an *embedding* step, we choose a window length *L* and an embedded dimension *K* to construct *K* = *M*-*L*+1 lagged vectors:

where superscript 'T' denotes transpose. Then, an *L* × *K* matrix with Toeplitz structure is composed:

Note that **G** = **SS**^{H} is an *L* × *L* symmetric and positive semi-definite (SPSD) matrix, where superscript 'H' denotes conjugate transpose. We may express it in spectral decomposition form as **G** = **UΛU**^{H}, where **U** is an orthogonal matrix whose columns are the eigenvectors **u**_{1},...,**u**_{L} of **G**, and **Λ** = diag(*λ*_{1},*λ*_{2,}....,*λ*_{
L
} ) is a diagonal matrix whose entries on diagonal are ordered eigenvalues *λ*_{1} ≥ *λ*_{2} ≥...,≥*λ*_{
L
} of **G**. Based on Equation (1), we suppose that the *r* leading eigenpairs ${\left\{\left({\lambda}_{i},{\mathbf{u}}_{i}\right)\right\}}_{1}^{r}$ which should be separated from the other *L*-*r* eigenpairs to reconstruct a 'clean' data matrix without 'noise' are related to RFI subspace. We know that if the signal and noise subspace can be sufficiently separated, it implies that the noise has to be white and zero-mean. In the preceding paragraph, we have expatiated on the precondition of the proposed algorithm: radar echoes from distributed targets have White Gaussian Noise characters, and the mean value has been removed from the original record ahead. Then, the reconstructed RFI clustering could be obtained via

where **P** is a diagonal selected matrix, with the *i* th diagonal entry satisfies *P*_{
ii
} = 1 if the *i* th row of **Q** = **PU**^{H}**S** is selected whereas *P*_{
ii
} = 0 it will be discard. Thus, we select the first *r* = rank(**G**) corresponding to the dimension of RFI subspace entries, ${\left\{{P}_{ii}=1\right\}}_{i=1}^{r}$.

Note that, there may be varying number of RFI sources in the region where carrier platform transits. Namely, the dimension *r* of the RFI subspace is mutative in the aperture synthetic duration and needs to be ascertained. Historically, multiple methods are proposed for how to select the rank *r*, such as AIC-type (AIC, Akaike Information Criterion and MDL, Minimum Description Length [18]) which are based on information theoretic criteria or ESPRIT-type (ESTER, ESTimation Error [19] and SAMOS, Subspace-based Automatic Model Order Selection [20]) based on the shift invariance equation. Besides that, the method we adopt here is based on the eigenvalue distribution of the approximated sample covariance matrix [21]. It uses several results from random matrix theory which provides a set of remarkable tools for rank estimation and just has progressed substantially over the last 10 years. In a word, this method takes use of the theories developed in [22–24], and consequently determines a specified eigenvalue threshold. Here, we just give the rank estimation formula:

where ${\sigma}_{j}^{2}$ is the noise level whose calculation procedure is also in [21], *τ*(*ς*) is the corresponding value computed by inversion of the Tracy-Widom distribution [21, 23], *ς* indicates that the eigenvalue significance level is normally a small positive number, in our raw data experiment, we set *ς* = 0.05. Besides, *μ*(*L, K*-*j*) and *δ*(*L, K*-*j*) are center and scaling quantities, respectively:

Now, recall Equation (4), the *i* th row of **Q** is denoted as ${\mathbf{q}}_{i}={P}_{ii}{\mathbf{u}}_{i}^{\text{H}}\mathbf{S}$, *i* = 1,...,*L*, then (4) can be written as

Interestingly, the 1 × *L* row vector ${\mathbf{q}}_{i}={P}_{ii}{\mathbf{u}}_{i}^{\text{H}}\mathbf{S}$ can be considered as a filtered version of the original data sequence [8, 9]. Each sample of **q**_{
i
} can be written as follows

There are *K* = *M*-(*L*-1) samples drawn from the time series *q*_{
i
} [*n*] in **q** _{
i
}. Equation (6) is the convolution sum of the eigenvector **u**_{
i
} and the (*n* - *K* + 2)th original lagged data vector. Thus, the entries of eigenvector **u**_{
i
} correspond to the coefficients of an FIR filter which is namely the *analysis* filter. Introducing *z*-transform $Z\left(\u2022\right)$, we can get the transfer function H_{
i
}(*z*) of the analysis filter

where ${Q}_{i}\left(z\right)=Z\left({q}_{i}\left[n\right]\right)$, $S\left(z\right){z}^{-\left(j-1\right)}=Z\left(s\left[n-j+1\right]\right)$, and *z* is a complex value.

In the sequel we will perform *re-embedding* step on the reconstructed RFI-embedded matrix ${\stackrel{\u0303}{\mathbf{S}}}_{\text{RFI}}$ to recover it in a one-dimensional time series again. However, ${\stackrel{\u0303}{\mathbf{S}}}_{\text{RFI}}$ has not kept Toeplitz structure anymore. To substitute all entries on each diagonal with their respective average value, we obtain a new Toeplitz matrix. All of the averaging values comprise the final pure RFI signals [7]. We give an example of ${\stackrel{\u0303}{\mathbf{S}}}_{\text{RFI},i}={\mathbf{u}}_{i}{\mathbf{q}}_{i}$, the procedure can be described as follows.

The diagonal averaging process of this rank one matrix is given by

where *N*_{
d
} is the number of current diagonal entries, *a* and *b* depend on the location of current diagonal. For lower left corner of the matrix in Equation (11), *N*_{
d
} = *n* + 1, *a* = *L*-*N*_{
d
}*, b* = *L*; otherwise, for upper right corner of the same matrix, *N*_{
d
} = *M-n, a* = 1, *b* = *L*-*N*_{
d
} . Obviously, Equation (12) can also be seen as a convolution sum that can be interpreted as an anti-causal FIR filter. Accordingly, both of the above two cases can be unified by formally setting *q*_{
i
} [*n*] = 0, 0 ≤ *n* ≤ *L*-2, or *L* ≤ *n* ≤ *M* + *L*-2. Therefore, the synthesis transfer function in the steady-state case is given by

where ${\stackrel{\u0303}{S}}_{i}\left(z\right)=Z\left({\stackrel{\u0303}{s}}_{i}\left[n\right]\right)$, ${Q}_{i}\left(z\right){z}^{\left(j-1\right)}=Z\left({q}_{i}\left[n+j-1\right]\right)$.

Consequently, the whole SSA procedure which contains projection, reconstruction, and diagonal averaging can be described by a global transfer function below

By substituting (10) and (11) into (14), we can see that *t*_{
j, i
} = *t*_{
-j, i
}*, j* = 1,...,*L*-1. Let *z* = *e*^{jω} , $\text{j}=\sqrt{-1}$, the related frequency response arises via

This is a zero-phase filter whose output signal is always in phase with the input signal. So, the proposed RFI suppression algorithm is a phase preserving method. Otherwise, it can be observed that |H _{
i
} (*e*^{jω} )| and |F _{
i
} (*e*^{jω} )| only differ in a scaling factor and the sign of the power of the complex exponential argument. Hence, T _{
i
} (*e*^{jω} ) resembles |H _{
i
} (*e*^{jω} )| in shape and its value can be given by |T _{
i
} (*e*^{jω} )| = |H _{
i
} (*e*^{jω} )|^{2}/*L*. The pattern of the global FIR filter group is shown in Figure 1.

Besides, once alternative embedding procedure is adopted--the trajectory matrix **S** has Hankel structure but not Toeplitz structure (see [8, 9] for example), the properties of H _{
i
} (*e*^{jω} ) and F _{
i
} (*e*^{jω} ) will interchange, i.e., the former corresponding to an anti-casual filter whereas the latter a casual filter.

## 3. Approximation of spectral decomposition

From Equations (10) (13), and (14), we learn that the entries of eigenvector **u**_{
i
} correspond to the coefficients of the SSA FIR filter we proposed. Traditionally, eigenvectors can be obtained via spectral decomposition algorithm, SVD on **S** or ED on **G**. Nevertheless, they are prohibitive for large *L*. Here, we introduced two different approximate spectral decomposition methods for large dense matrices: Nyström method [11–15] and Column-Sampling approximation [14–17]. Both of them are based on random sampling techniques which only operate on a subset of the matrix and provide a powerful alternative for approximate spectral decomposition issue.

As described in the previous section, the proposed algorithm focused working on the *L* × *L* SPSD matrix **G** = **SS**^{H}, whose spectral decomposition is **G** = **UΛU**^{H}. Suppose we randomly (so uniformly) sample *l* « *L* columns of **G** without replacement. Let **C** denote the *L* × *l* matrix formed by these sampled columns and **W** the *l* ×*l* matrix consisting of the intersection of these *l* columns with corresponding *l* rows of **G**. Based on this sampling, the columns and rows of **G** are rearranged. Thus, without loss of generality, **G** and **C** can be written as follows:

Note that **W** is also SPSD since **G** is SPSD. Through performing ED or SVD on much smaller scale matrices **W** and **C**, it can generate approximations of eigenpairs **U** and **Λ**, denoted as $\stackrel{\u0303}{\mathbf{U}}$ and $\stackrel{\u0303}{\mathbf{\Lambda}}$ respectively, which we now describe.

The Nyström method is originally introduced to obtain numerical solutions to integral equations [25]. Then, the same idea is in turn applied to extend the solution of a reduced matrix eigen-decomposition problem to approximate the eigenvectors of an SPSD matrix. The Nyström method provides an approximation of **G** by using **W** and **C** as follows

where ^{-1} denotes the inverse of a matrix. Now define spectral decomposition $\mathbf{W}={\mathbf{U}}_{w}{\mathbf{\Lambda}}_{w}{\mathbf{U}}_{w}^{\text{H}}$, accordingly the approximations of eigenpairs are

Unlike the Nyström method, the Column-Sampling method approximates the eigenpairs of **G** by using the SVD of **C** directly. It is initially motivated by exploring a simple and intuitive algorithm to compute a description of a low-rank approximation to a very large matrix, which is qualitatively faster than SVD [17]. Suppose the SVD of **C** is $\mathbf{C}={\mathbf{U}}_{c}{\mathbf{\Lambda}}_{c}{\mathbf{V}}_{c}^{\text{H}}$, then the approximated eigenpairs of **G** are obtained by

Accordingly, it generates the approximation of **G** by instituting (19a) and (19b) into $\mathbf{G}\approx \stackrel{\u0303}{\mathbf{G}}=\stackrel{\u0303}{\mathbf{U}}\stackrel{\u0303}{\mathbf{\Lambda}}{\stackrel{\u0303}{\mathbf{U}}}^{\text{H}}$:

Here, we adopts ${\mathbf{U}}_{c}=\mathbf{C}{\mathbf{V}}_{c}{\mathbf{\Lambda}}_{c}^{-1}$ and ${\mathbf{C}}^{\text{H}}\mathbf{C}={\mathbf{V}}_{c}{\mathbf{\Lambda}}_{c}^{2}{\mathbf{V}}_{c}^{\text{H}}$. Compared with (17), it is obvious that the two methods have resembling forms with each other, the latter replaces **W** in (14) with $\sqrt{\frac{l}{L}}{\left({\mathbf{C}}^{\text{H}}\mathbf{C}\right)}^{\frac{1}{2}}$.

The above sampling-based approximations adopt the most basic uniform sampling approach to pick out *l* columns from the original matrix **G**. Alternatively, some researchers derived several non-uniformly sampling approaches, i.e., selecting the *i* th column with a weight that is proportional to either the corresponding diagonal element G _{
ii
} or the squared of the column-norm [13, 17]. However, in the recent articles which have the guiding significance for the applications of sampling-based approximations on various problems, Kumor et al. [14, 15] pointed that, for large dense matrices, the uniform sampling without replacement approach, in addition to being more efficient both in time and space, produces more effective approximations. Otherwise, Kumor et al. [15] summarized that the low-rank approximation issues can be classified into two groups--matrix projection and spectral reconstruction. Furthermore, the former approximations tend to be more accurate than the latter approximations when adopt sampling-based approximated methods. According to Equation (4), the RFI signal reconstruction belongs to the first kind. Based on the above analysis, using uniform sampling approach is a good choice.

In the basic SSA algorithm, the most time-consuming step is the spectral decomposition of the *L* × *L* matrix **G** (or of the *L* × *K* trajectory matrix **S**). The computational cost of SVD on **S** is usually computed by the means of Golub and Reinsch algorithm [26], which requires *O*(*L*^{2}*K*+*LK*^{2}+*K*^{3}) multiplications. Using ED on **G** is even more prohibitive required *O*(*L*^{3}) multiplications. Contrarily, the Nyström method just needs to calculate the eigenpairs of the sampled submatrix of **G** which requires *O*(*l*^{3}+*l*^{2}*L*), *r* ≤ *l, l*^{3} required by ED on **W** and *l*^{2}*L* for multiplication with **C**, and the Column-Sampling approximation needs *O*(*L*^{2}*l*+*Ll*^{2}+*l*^{3}) multiplications for SVD on **C**. After measuring differences of floating-point numbers in arithmetic, we supply a comparison of concrete CPU time when implementing different spectral decomposition algorithms on P-band real datasets, shown in Section 4.

## 4. Numerical experiments

In this section, we first perform numerical simulations for a time series to illustrate the methods discussed above. We consider a linear frequency modulation (LFM) signal, namely chirp signal, which is often used as SAR transmitting pulse [27]: **s**_{echo} = exp(-j*πKt*^{2}), -*T*/2 ≤ *t* ≤ *T*/2, where the pulse width *T* = 32 μs, bandwidth *B* = |*K*·*T*| is 9.6 MHz, the center frequency at zero and sampling frequencies is 39.6 NHz. All these parameters are typical for a SAR transmitting pulse, except the sampling frequency. According to Nyquist principal 12 MHz is enough for the given bandwidth, but we adopt a high sampling frequency in order to obtain a comparatively 'long' time series which has 1,844 sample points. Three real sinusoidal signals as RFIs, whose center frequencies are 1.8, 3.2, and 3.5 MHz, respectively, have been added. To set two RFIs with similar frequencies, we can examine the RFI suppression capability of SSA-FIR filter banks when RFIs with close frequencies present, and the signal-to-noise ratio is 40 dB.

We adopt the above LFM signal as a calibrated signal, whose time domain waveform and corresponding power spectrum are shown in Figure 2a, b. After contaminated by RFIs (three sinusoidal signals), the time domain waveform and power spectrum of the mixed signal are shown in Figure 2c, d. One can see that the power of RFIs is about 40 dB higher than that of the calibrated signal. The method described in [5], we call it 'ED method' for convenience, and the Notch filtering method in [3] are chosen as contrast RFI suppression algorithms. We choose *L* = 460 and because single sinusoidal signal $\text{sin}\left(x\right)=\frac{1}{2}\left[\text{exp}\left(jx\right)-\text{exp}\left(-jx\right)\right]$ corresponds to rank 2, the rank is *r* = 6.

The reconstructed signals using accurate ED method are shown in Figure 2e, f, corresponding to time and frequency domains, respectively, and in Figure 2g, h, the performances of the Notch filtering method are represented. Then, we first set *l* = floor(*L*/8) = 57, in this condition, the reconstructed signals using the Column-Sampling approximation and the Nyström method are shown in Figure 2i-l. One can see the Column-Sampling approximation works better and more approximately up to the ED reconstructed performance. Contrarily, the performance of the Nyström method is kind of unsatisfactory. It still leaves about 10 dB RFIs energy and the time domain signal wave is 'chaotic'. Next, we set *l* = floor(*L*/4) = 115 and the reconstructed signal using the Nyström method are shown in Figure 2m, n. This time it works better, more RFIs energy is removed but its performance still little poorer than the Column-Sampling approximation's, even when the latter with half of the sampling columns. The reason we will give through further numerical analysis. However, the Nyström method with *l* = floor(*L*/8) = 57 sampling columns still removes more RFIs energy than the Notch filtering method does. We can see the Notch caused some frequency spectrum fracture and lost the most useful signal.

In the following, we monitor two quantificable criterions of the two approximated methods compared with the exact spectral decomposition, just for the eigenvectors ${\left\{{\stackrel{\u0303}{\mathbf{u}}}_{i}\right\}}_{1}^{l}$ which construct the matrix $\stackrel{\u0303}{\mathbf{U}}$ in Equations (18a) and (19a). First, we compute the cosines of principal angles, between the exact and the approximate eigenvectors: $\text{cos}\left(\text{Angle}\right)=\left({\u2225{\mathbf{u}}_{i}\u2225}_{2}+{\u2225{\stackrel{\u0303}{\mathbf{u}}}_{i}\u2225}_{2}-{\u2225{\mathbf{u}}_{i}-{\stackrel{\u0303}{\mathbf{u}}}_{i}\u2225}_{2}\right)/\left({\u2225{\mathbf{u}}_{i}\u2225}_{2}\u2022{\u2225{\stackrel{\u0303}{\mathbf{u}}}_{i}\u2225}_{2}\right)$, *i* = 1,..*l*, which should be close to 1 for good approximation. Here, ||•||_{2} denotes 2-norm. When the number of sampling columns varying, the error curves are shown in Figure 3 (in which we just give the top 40 results). We can see as the number of samples increasing, both of the Column-Sampling and the Nyström method generate more accurate eigenvectors, and the accuracies of them are very close.

But, why their RFI suppression results are so different? In Table 1, we give the orthonormality error for different number of samples, which are measured by Frobenius norm $10\text{log}10\left({\u2225\stackrel{\u0303}{\mathbf{U}}{\stackrel{\u0303}{\mathbf{U}}}^{\text{H}}-\mathbf{I}\u2225}_{\text{F}}\right)$. We repeat the excises for 50 times, and then compute the average deviation values. The mean deviation from orthonormality decreases as the number of samples increases for both of the two methods. But, the orthonormality error of the Nyström method is much larger than the Column-Sampling approximation. This is the reason for the poor Nyström method performance. When extrapolates eigenvectors of **G** from eigenvectors of **W**, the Nyström products lose orthonormality in this process.

The frequency responses of the associated filters with the first eight filter banks are shown in Figure 4. We adopt *l* = floor(*L*/4) = 115 columns for the Nyström method and half columns for the Column-Sampling approximation. Figure 4a-f shows that the first six filters have band-pass characteristics so that they mostly capture the three sinusoidal harmonics of the mixed signals. Nevertheless, the other two filters shown in Figure 4g, h as contrast are much less important when reconstructing signals. It illustrates that the two approximated methods are effective for constructing the SSA-FIR filter groups.

Then, we give the pulse compression results to illustrate the targets resolution capability after using above multiple RFI suppression methods. All the reconstructed signals are filtered by a matched filter H_{match} = exp(j*πKt*^{2}), -*T*/2 ≤ *t* ≤ *T*/2 [27]. When the calibrated signal through the matched filter, it generates a waveform whose peak value of the main lobe is at least 13 dB higher than that of the highest pair of side lobes, and the magnitudes of other side lobe pairs are decreasing from center to both sides. Thus, the expected target can be distinguished. However, when there are RFIs, through matched filter we cannot differentiate the main lobe. We compared the compression results by pairs, the contrast waveforms are shown in Figure 5. One can see some sidelobes still higher than -13.4 dB line when using the Notch filtering method. Using the Nyström method with 115 samples we can obtain a satisfactory wave form, similar to the one when using the Column-Sampling approximation. But, when with only 57 samples, the Nyström method defeats the Notch filtering method by a narrow margin.

Next, we will detect the proposed algorithm in practical scenario using real datasets which are collected by a P-band airborne SAR. These datasets include 16,384 pulses along the azimuth direction and each pulse has 10,240 sample points. It means each time the series has *M* = 10240 entries. The main system parameters are reported in Table 2. The estimated Doppler center frequency is 6.1 Hz. Range-Doppler image focus algorithm [27] is adopted combined with motion compensation processing.

Our experiments are made on a PC equipped with Intel Core i3 CPU at 2.13 GHz with a duel core processor, 4 GB of RAM memory. We adopt *L* = 2048 as the filter order, *l* = *L*/8 = 256 sampling columns for the Column-Sampling approximation and the Nyström method, and an extra *l* = *L*/4 = 512 sampling number for the latter. The ED method and the Notch filtering method are still as contrast RFI suppression algorithms. For each pulse, the rank of the RFI subspace is given by Equations (5)-(7). Figure 6a interprets multiple narrowband sources occurring at P-waveband. The focused images after RFI suppression using the two contrast method--ED method and the Notch filtering method--are shown in Figure 6b, c respectively, and the other three images on the next line are obtained using the Column-Sampling approximation, the Nyström method with 256 samples, and with 512 samples, respectively. Figure 6b is considered as the optical reference image. One can see that Figure 6c is blurred and the remaining interferences are visible. Surprisingly, from Figure 6e, we can see that the Nyström method with 256 samples makes much better performance than that of the Notch filtering. Although the simulation results in Figure 5a show it just slightly better than the latter. One possible reason is that the real scenario more RFIs exists, the Notch filtering method is so inflexible that makes more frequency gaps, and as shown in Figure 6d, f, the Column-Sampling approximation and the Nyström method with 512 samples still have the similar suppression effects. Otherwise, we use the MATLAB commands '*tic*' and '*toc*' to measure the required CPU running time when adopting different spectral decomposition methods. The experimental results show that, for a single pulse, adopting ED method needs to run for 26.5694 s, the Column-Sampling approximation with *l* = 256 samples needs 1.7012 s, the Nyström method with *l* = 512 samples needs 1.9712 s, and the Nyström method with *l* = 256 samples only needs 0.3771 s.

## 5. Conclusions

In this article, we give analysis of that the RFI suppression problem in SAR can be considered as one-dimensional stationary time series denoising problem. Furthermore, by applying a linear invariant system theory, the RFI suppression task can be achieved expediently by a zero-phase FIR filter whose coefficients are related to the eigenvectors of the input signal covariance matrix. Owing to the outputs being in phase with the inputs, phase preserving can be available through the proposed algorithm. What is more, in view of the large amount of SAR original data and high complexity of computing eigenvalues and eigenvectors, we first introduce two random sampling methods to speed up the SSA-FIR filter banks construction process. The results of simulations and practical experiments illuminate that the proposed filtering algorithm can be provided with both efficiency and validity.

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Wang, X., Yu, W., Qi, X. *et al.* RFI suppression in SAR based on filtering interpretation of SSA and fast implementation.
*EURASIP J. Adv. Signal Process.* **2012, **103 (2012). https://doi.org/10.1186/1687-6180-2012-103

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### Keywords

- synthetic aperture radar
- radio frequency interference suppression
- singular spectral analysis
- finite impulse response filter
- Nyström method
- Column-Sampling approximation.