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Root tracking using timevarying autoregressive moving average models and sigmapoint Kalman filters
EURASIP Journal on Advances in Signal Processing volume 2020, Article number: 6 (2020)
Abstract
Root tracking is a powerful technique that provides insight into the mechanisms of various timevarying processes. The poles and the zeros of a signalgenerating system determine the spectral characteristics of the signal under consideration. In this work, timefrequency analysis is achieved by tracking the roots of timevarying processes using autoregressive moving average (ARMA) models in cascade form. A cascade ARMA model is essentially a highorder infinite impulse response (IIR) filter decomposed into a series of first and secondorder sections. Each section is characterized by real or conjugate pole/zero pairs. This filter topology allows individual root tracking as well as immediate stability monitoring and correction. Also, it does not suffer from high roundoff error sensitivity, as is the case with the filter coefficients of the directform ARMA structure. Instead of using conventional gradientbased recursive methods, we investigate the performance of derivativefree sigmapoint Kalman filters for root trajectory tracking over time. Based on simulations, the sigmapoint estimators provide more accurate estimates, especially in the case of tightly clustered poles and zeros. The proposed framework is applied to real data, and more specifically, it is used to examine the timefrequency characteristics of raw ultrasonic signals from medical ultrasound images.
1 Introduction
Most of the signals generated by natural or artificial systems exhibit nonstationary characteristics, i.e., their properties change over time. Nonstationarity could be the result of unobservable interactions/trends or an inherent feature of the signal itself. Examples of timevarying (TV) signals are abundant, including biological measurements such as cardiac and brain signals, music, speech, seismic waves, as well as financial time series, and climate data. A useful tool for gaining insight into the nonstationary nature of a signal is timefrequency (TF) analysis [1]. TF analysis is a collection of mathematical formulations and signal processing/modeling techniques used to describe the spectral and temporal variations of a signal. TF analysis has been extensively used in both industrial and academic environments in a wide range of applications, from engineering to ecology and meteorology. Furthermore, TF features and maps have been exploited successfully in various patternrecognition and machinelearning classification problems [2,3,4,5]. Another important feature of TF analysis is the instantaneous frequency concept [6], which has been proven valuable in the field of telecommunications as well as in radar and sonar applications.
Existing TF estimation approaches can be grossly classified into two categories: parametric and nonparametric. The basic idea behind nonparametric approaches is to devise a joint function or else a distribution that describes the energy density of a signal in both the time and frequency domains. Examples of such distributions are the shorttime Fourier transform (STFT) [1, 7], the Gabor transform [1, 8], the Wigner–Ville distribution (WVD) [1], Cohen’s class timefrequency distributions [1], and the continuous wavelet transform (CWT) [9, 10]. These methods are simple, fast, and do not require an explicit model or prior knowledge of the signal characteristics. However, they exhibit important limitations, for example, in STFT good frequency localization depends heavily on the length of the signal being processed, in CWT the selected mother wavelet may affect significantly the TF representation, and in WVD cross terms and negative distribution values deteriorate the TF resolution. Parametric approaches, on the other hand, assume that the observed signal is a realization of a stochastic process that can be described by deterministic or probabilistic models. The estimated TV model coefficients are then used to create a TF representation of the signal. If the model is correctly chosen, parametric methods can achieve higher TF resolution than the nonparametric techniques, even in relatively short datasets [11]. However, the choice of an appropriate model, as well as the tuning of all necessary hyperparameters, may increase the computational complexity and runtime [12].
In this paper, we focus on parametric approaches and specifically TF representations based on TV autoregressive moving average (TVARMA) models [13,14,15]. TVARMA models provide parsimonious descriptions of various nonstationary processes. From a digital signal processing view, they are equivalent to the wellknown infinite impulse response (IIR) filters with a finite number of feedforward (MA) and feedback (AR) coefficients that vary over time. The TV coefficients are usually estimated using quasistationary or recursive techniques and then translated in both the time and frequency domains, generating fine TF representations. The main issue with the conventional TVARMA structure (also known as the directform ARMA model) is the difficulty of maintaining stability, especially if the underlying process is narrowband or adaptation becomes too rapid.
A more natural and less sensitive representation that provides robust stability monitoring is the TVARMA model in cascade form. Essentially, the direct form TVARMA model is reparametrized in terms of its roots and expressed in a cascade structure of first and secondorder sections. This enables independent tracking of the location of the poles and the zeros of each filter. Root tracking has been proposed earlier for various applications such as speech [16, 17], biosignal analysis [18,19,20], fault diagnosis and condition monitoring [21], and channel prediction in telecommunications [22]. Even though the aforementioned representation provides a more natural description of the process, the transition from the conventional TVARMA form to the cascade form results in a model that is nonlinear in its parameters. Various recursive techniques have been proposed; however, they exhibit high sensitivity to initial conditions and noise and require gradient calculations. To this end, we propose a gradientfree approach based on sigmapoint Kalman filters (KF). Specifically, we employ a Rao–Blackwellized sigmapoint KF structure that uses the Stirling approximation method of the central difference KF. The performance of the estimator is validated using simulations as well as real data from the field of ultrasound imaging.
2 Methods
2.1 Timevarying autoregressive moving average (TVARMA) model in direct form
Wold’s decomposition theorem [23, 24] states that any discretetime stationary process can be described as the sum of two components: one deterministic and one stochastic. The deterministic counterpart of the process can be predicted with no error using its entire past. The stochastic component, on the other hand, can be expressed as a linear combination of lagged white noise process values (the socalled infiniteorder moving average, MA(∞)). Wold’s theorem constitutes the basis of the wellknown ARMA models [15]. ARMA models approximate the infinite lag polynomial of the Wold representation using the ratio of two finitelag polynomials. Extending Wold’s theorem to nonstationary processes, Cramer–Wold’s decomposition [25] allows the representation of nonstationary signals as ARMA processes with TV coefficients. A TVARMA model of order (p, q) is expressed as follows [13,14,15]:
where y ∈ R^{N × 1} is the output (i.e., the signal under consideration in our case), e ∈ R^{N × 1} is the driving white noise signal with zero mean and variance \( {\sigma}_{\boldsymbol{e}}^2 \), and a(n) = [a_{1}(n)…a_{p}(n)]^{T}∈ R^{p × 1} and b(n) = [b_{1}(n)…b_{q}(n)]^{T}∈ R^{q × 1} are the TV autoregressive (AR) and moving average (MA) model coefficients, respectively, at time point n. In practical applications, e is not known, and therefore, the purpose of estimating a TVARMA is twofold: (a) identify the TV coefficients of the model and (b) extract the underlying driving noise of the process. Note that herein we investigate only real signals, and therefore, y is real. In the zdomain, Eq. (1) can be written as:
where \( H\left(z,n\right)=\frac{1+{\sum}_{k=1}^q{b}_k(n){z}^{k}}{1+{\sum}_{k=1}^p{a}_k(n){z}^{k}} \)is the transfer function of the signal generating system in direct form. Based on Eq. (2), the nonstationary process y can be described as the output of a causal linear TV filter driven by a white noise input sequence e. The poles and the zeros of H(z, n) (i.e., the roots of A(z, n) and B(z, n), respectively) should reside inside the unit circle z ≤ 1 to guarantee stability and invertibility.
2.1.1 TVARMA estimation in direct form
Eq. (1) can be reformulated as:
where c^{T}(n) = [a^{T}(n) b^{T}(n)] ∈ R^{1 × d} are the d = p + q model coefficients at time n, and φ(n) ∈ R^{d × 1} is the regressor vector that consists of the p and q past lags of y and e, respectively. One common method used to estimate the trajectory of the coefficient vector c(n) over time is the recursive estimation technique. At each time step, c(n) is updated, enabling the adaptation of the model to possible variations in the process. In this work, we focus on the Kalman filtering technique [15]. Use of a KF assumes that the model coefficients follow a random walk driven by Gaussian white noise (GWN) with covariance R_{1}=R_{1}I_{d × d}, where \( {R}_1={\sigma}_{\xi}^2 \) (see Eq. 4a). R_{1} essentially dictates the expected magnitude of the coefficient fluctuations. In case of large variations, R_{1} is assigned with a large value and vice versa. The measurement noise is also assumed to be GWN with variance R_{2}. In statespace form this can be expressed as:
where the coefficient vector c(n) is the unknown state, and y(n) is the observation at time point n. The KF is thus described by the following set of recursive equations [15]:
where \( \hat{e}(n) \) is the a priori prediction error, \( \hat{\boldsymbol{c}}(n) \) are the estimated coefficients, K(n) ∈ R^{d × 1} is the Kalman gain matrix, and P(n) is the a posteriori error covariance. The initial value for P is a diagonal matrix P(0) = P_{0}I_{p × p}, whereas the initial value for the coefficient vector is \( \hat{\boldsymbol{c}}(0) \). Note that \( \hat{\boldsymbol{\varphi}}(n) \) is given as:
with \( \hat{e}(n) \) being the a priori prediction error of Eq. (5a). The rationale is that in cases where \( \hat{\boldsymbol{c}}\left(n1\right)\approx \hat{\boldsymbol{c}}(n) \), then \( \hat{e}(n) \) is a good approximation of e(n). The described approach is known in the literature as recursive pseudolinear least squares (RPLS) [14]; however, the updating of the coefficients is realized using a recursive least squares (RLS) strategy. Therefore, we refer to the combination of RPLS with KF as KFRPLS.
Recursive estimation may produce noisy estimates, depending on the initialization and the adaptation speed of the KF algorithm. Optionally, smoothing can be applied to the extracted TV coefficients using, for example, the Rauch–Tung–Striebel [26, 27] fixedinterval equations,
where \( {\hat{\boldsymbol{c}}}^{\boldsymbol{s}}(n) \) is the smooth estimate of the coefficient vector. \( {\hat{\boldsymbol{c}}}^{\boldsymbol{s}}(n) \) is updated in a backward fashion starting from time point n = N − 1 up to n = 1 setting \( {\hat{\boldsymbol{c}}}^{\boldsymbol{s}}(N)=\hat{\boldsymbol{c}}(N) \).
2.1.2 TVARMA direct form spectrum
A smoothed version of the power spectral density (PSD) of the signal under consideration can be generated using the TVARMA model as an interpolating function. Once the model coefficients are computed, the TV PSD of y can be estimated by taking, at each time instant, the square of the magnitude of the transfer function H(z, n) [13],
where \( \varDelta T=\frac{1}{f_s} \), f_{s} is the sampling rate, \( f\le \frac{f_s}{2} \) is the frequency of interest, and \( {\sigma}_{\boldsymbol{e}}^2 \) is the variance of the driving noise. Note that S_{e}(z, n)= \( {\sigma}_{\boldsymbol{e}}^2 \), since e is assumed to be GWN. The variance \( {\sigma}_{\boldsymbol{e}}^2 \) is unknown, and therefore the variance of the TVARMA residuals (Eq. 5a) is used as an estimate of \( {\sigma}_{\boldsymbol{e}}^2 \).
2.2 Timevarying autoregressive moving average (TVARMA) model in cascade form
The main drawback of the directform TVARMA model is its temporal instability, especially if the underlying process is narrowband, that is, at least one of the roots is located very close to the unit circle [28, 29]. Large estimation errors either due to abrupt variations or excessive noise may temporarily force the poles outside the unit circle. One way to mitigate this issue is to transfer all unstable poles inside the unit circle by factoring the characteristic polynomial of the denominator of Eq. (2) to roots and dividing each unstable root by its squared radius [15]. However, this implies extra computational power. In addition, even if this method works for loworder filters, it may fail for higherorder models due to root sensitivity to roundoff errors in the coefficient of the polynomials [30]. A more convenient approach would be to directly adapt and control the location of each pole and zero, instead of adjusting the model coefficients. A representation that enables root tracking is the cascade form TVARMA [16,17,18,19,20, 31,32,33,34,35], where the transfer function of Eq. (2) is expressed as:
Equation (10) can be described as a cascade of first and secondorder filter sections. B_{k}^{(2)}, A_{k}^{(2)} are the kth secondorder sections and B_{k}^{(1)}, A_{k}^{(1)} are the kth firstorder sections of the numerator and denominator, respectively; \( \left\{{\lambda}_k(n),{\lambda}_k^{\ast }(n)\right\} \) is the kth pair of complexconjugate zeros at time point n; \( \left\{{\rho}_k(n),{\rho}_k^{\ast }(n)\right\} \) is the kth pair of complexconjugate poles; and μ_{k}(n) and ξ_{k}(n) are the kth real zero and pole, respectively. The parameters p_{r} and p_{c} represent the total number of real and complexconjugate pairs of poles. Similarly, q_{r} and q_{c} are the total number of real and complexconjugate pairs of zeros. It is assumed that the number of poles and zeros remains constant throughout time. A complex pair of poles describes oscillatory signal behavior (i.e., spectral peaks), whereas real poles contribute to the highpass or lowpass characteristics of the process. The effect of zeros is exactly the opposite than that of poles. Note that a TVARMA of order (p, q) in direct form has p/2 complexconjugate pairs of poles if p is even, or (p + 1)/2 complexconjugate pairs and one real pole if p is odd. The same applies to zeros. If q is even, then the model consists of q/2 complexconjugate pairs of zeros. If q is odd, then the model has (q + 1)/2 complexconjugate pairs and one real zero.
2.2.1 TVARMA estimation in cascade form
The complexconjugate poles and the zeros of Eq. (10) can be represented in various forms (i.e., polar or rectangular representation) however, herein, we select the Cartesian coordinate representation [35, 36],
where −1 ≤ ρ_{Rk}(n), λ_{Rk}(n) ≤ 1 and 0<={\rho_I}_k(n), {\lambda_I}_k(n)<=1. Since we are dealing with real signals, the poles and zeros should represent only positive frequencies. The central frequencies mapped by the poles and the zeros are obtained from the angle of their respective complex representations, i.e., \( {f}_k(n)=\frac{\arg \left[{\rho}_k(n)\right]}{2\pi }{f}_s \) and \( {f}_k(n)=\frac{\arg \left[{\lambda}_k(n)\right]}{2\pi }{f}_s \), where f_{s} is the sampling rate. Based on the Cartesian coordinate representation of Eqs. (11a) and (11b), the new model coefficient vector is defined as:
where the total number of coefficients d is now d = 2(p_{c} + q_{c}) + p_{r} + q_{r}. The transfer function of the model (Eq. 10) then becomes:
The main reason for selecting the Cartesian coordinate representation is its robustness to noise. Random perturbations of the real or imaginary part of a complex root will not affect the location of the corresponding pole or zero in the zplane [37] significantly.
Based on the reparameterization of the TVARMA model in terms of its roots, the estimation problem can now be expressed in statespace form as:
In contrast to the directform case, the problem now is nonlinear in the coefficients, i.e., the observation y(n) is a nonlinear function of the states/coefficients. In order to minimize E(e^{2}), various recursive techniques have been developed. The most popular method in root tracking is the recursive prediction error method (RPEM), which is basically a stochastic gradient algorithm. As in the case of the RPLS method, the RPEM follows the same structure as the conventional RLS technique. The only difference is that the main regressor vector, \( \hat{\boldsymbol{\varphi}}(n) \), is substituted with the negative gradient vector, defined as:
In this work, we incorporate the RPEM method in the KF technique (Eq. 5a a–e). The combination of these two methods will be referred to as the KFRPEM algorithm, which is summarized as follows:
The KFRPEM is very similar to the wellknown extended Kalman filter (EKF). However, there are some subtle differences, also described in [37, 38]. In order to estimate the gradient of e in terms of the coefficient vector c(n) (Eq. (15)), we applied the methodology described in [34]. The authors assume polar complex root representation; however, the extension to the Cartesian coordinates description of Eqs. (11a, 11b) is straightforward. The nonlinearity \( f\left\{\hat{\boldsymbol{c}}\left(n1\right)\right\} \) can be estimated indirectly, by computing first \( \hat{e}(n) \) and then using Eq. (16a). Based on Eq. (2),
Equation (17) provides the a priori error \( \hat{e}(n) \) by feeding y(n) through the inverse filter \( \frac{1}{H\left(z,n\right)} \) (Fig. 1). Following Eq. (16a), one can then estimate \( f\left\{\hat{\boldsymbol{c}}\left(n1\right)\right\} \) as: \( f\left\{\hat{\boldsymbol{c}}\left(n1\right)\right\}=y(n)\hat{e}(n) \).
As an alternative estimation technique, we propose sigmapoint Kalman filters [39] such as the unscented Kalman filter (UKF) [40,41,42] or the central difference Kalman filter (CDKF) [43], explicitly developed for nonlinear estimation problems. The main idea of UKF is the generation of several sampling points, also known as sigma points, around the current state estimate (i.e., the coefficient vector in our case) and the propagation of these points through the true nonlinearity. This leads to a collection of transformed points that enables accurate estimation of the mean and covariance of the transformed distribution (up to third order under any type of nonlinearity, assuming the prior distribution of the state is Gaussian). The CDKF is very similar to the UKF; however, it approximates the nonlinearity using Stirling’s polynomial interpolation. In contrast to the commonly used KF or EKF filters, the sigmapoint filters are not limited to Gaussian and linear modeling assumptions and do not require explicit Jacobian or Hessian calculations. They constitute attractive alternatives when analytical expressions of the system dynamics cannot be easily formulated or linearized. Furthermore, their computational complexity is rather moderate and comparable with that of the EKF and the KFRPLS.
The conventional sigmapoint KFs assume nonlinearities in both state and measurement equations. However, in our case (Eq. (14)), the model coefficients, which are the unknown states, follow simple random walks that are described by firstorder difference equations. Therefore, herein, we propose the fusion of Rao–Blackwellized UKFs (RBUKF) [42, 44] with CDKFs. The RBUKF is essentially a simplified UKF that assumes that the state dynamics are linear and the measurement dynamics are nonlinear, reducing the UKF sampling requirements. Instead of the unscented transformation, we apply Stirling’s polynomial interpolation method in the measurement update stage. The latter requires the optimal tuning of only one hyperparameter, whereas the unscented transformation requires the selection of three scaling parameters (related to the spread of the sigma points and prior information about the distribution characteristics). The combination of the two methods is referred to as RBCDKF.
The conventional RBUKF can be described by the following equations:
Time update
Sigma points generation
Measurement update
where\( \mathbf{\mathcal{X}}(n)\mathbf{\in}{\boldsymbol{R}}^{d\times \left(2d+1\right)} \) are the 2d + 1 sigma points generated at time point n, γ is a scaling parameter (see Eq. (19 g)), c^{−}(n) and P^{−}(n) are the predicted state (i.e., model coefficients) mean and covariance, \( \hat{y}(n) \) and P_{yy}(n) are the predicted mean and covariance of the measurement, and P_{xy}(n) is the predicted crosscovariance of the state and the measurement. Note that P is assumed to be positive definite. In order to compute the square root of P, the lower triangular Cholesky factorization is used [45]. In Eq. (18c), the sigma points are generated based on the predicted state mean and covariance. Each sigma point is then propagated through the nonlinearity f (Eq. 18d). The mean and covariance of the measurement output y are approximated using a weighted sample mean and covariance of the posterior sigma points (Eqs. 18e, 18f). The weights w_{m} and W_{c} are given as:
where d is the total number of coefficients, and δ is a scaling parameter. The parameters α and κ determine the spread of the sigma points around the state, while β incorporates knowledge regarding the distribution characteristics of the state (i.e., β = 2 for a Gaussian distribution).
As mentioned earlier, instead of the unscented transformation, we use Stirling’s polynomial interpolation since it requires the tuning of only one parameter. The proposed RBCDKF follows the same structure as the RBUKF. However, the measurement update Eqs. (18f, 18g) are expressed as:
The weights w_{m}, w_{c}^{(1)}, and w_{c}^{(2)} are given as:
The parameter γ (γ ≥ 1), here, is the central difference interval size and is equal to the square root of the kurtosis of the state’s distribution. Assuming a Gaussian distribution, γ can be optimally set to \( \gamma =\sqrt{3} \) [43]. Compared with the RBUKF, which requires the optimal tuning of three scaling parameters (namely α, β, κ), the RBCDKF is only dependent on γ. Smoothing may also be applied once the TV coefficients are extracted. We chose the Rauch–Tung–Striebel fixedinterval smoothing algorithm, summarized as [46]:
The smoother runs backward starting from time point N with initial conditions \( {\hat{\boldsymbol{c}}}^s(N)=\hat{\boldsymbol{c}}(N) \).
2.2.2 TVARMA cascadeform spectrum
Similarly, with the directform case, the PSD of the TVARMA process y in cascade form can be estimated as:
where \( \varDelta T=\frac{1}{f_s} \), f_{s} is the sampling rate, \( f\le \frac{f_s}{2} \) is the frequency of interest, and \( {\sigma}_{\boldsymbol{e}}^2 \) is the variance of the driving noise. Note that the closer a pole or a zero is to the unit circle, the higher its contribution to the total PSD. For poles, this can be translated as more prominent peaks, and for zeros deeper spectral valleys.
2.3 Model order selection and hyperparameter optimization
A particularly crucial step in the estimation of the TVARMA models in both direct and cascade form is the model order selection procedure. In the directform case, model order is defined as the number of AR and MA coefficients (p, q). In the cascade structure, the model order is linked to the number of poles and zeros of the filter, i.e., (p_{r}, p_{c}, q_{r}, q_{c}). A high model order leads to overly complex models that overfit the data. In terms of TF representation, this may lead to spurious spectral peaks. On the other hand, an underdetermined model may produce oversmoothed spectrums, lacking detail, and important spectral information. The final TF distribution is also affected by the hyperparameters of the recursive estimators. Suboptimal tuning of the estimators may lead to noisy or biased spectral representations. In this work, we are interested in exploring the capabilities of the models in both forms and compare them fairly under the same grounds.
To achieve this, optimal tuning of the models is necessary in order to extract the maximum possible performance. Grid search or exhaustive search procedures would require days of computations due to the large number of hyperparameters. To this end, we apply mixed integer genetic algorithms (GA) [47] (ga function from MathWorks MATLAB) to select the best possible combination of model orders and hyperparameters in a fast and efficient manner. In Table 1, we summarize all the variables that have to be optimized for each case. Note that from this point and on, when we refer to KFRPLS, we automatically assume that the estimation is realized using directform TVARMA models, whereas KFRPEM, RBUKF, and RBCDKF refer to the cascade TVARMA structure. For a fitness function, we used the Akaike information criterion (AIC). The AIC takes into account both the predictive accuracy of the models (affected by both model order and estimator hyperparameters), as well as the model complexity (affected by the model order only). For each candidate solution Cs_{j}, the GA provides a model order and a set of hyperparameters to the estimators and evaluates their performance on all the available data based on the AIC score defined as [48, 49]:
where N is the length of the dataset, d is the total number of model coefficients, and \( J=\sum \limits_{n=1}^N{\hat{e}}^2(n) \) is the sum of squares of the a priori prediction error. The optimal solution is the one with the lowest AIC score [50, 51].
3 Results
3.1 Timeinvariant ARMA processes
The performance of the algorithms was tested on a timeinvariant ARMA (6, 4) process of length 1200 samples, driven by 30 different realizations of zeromean white noise (\( {\sigma}_{\boldsymbol{e}}^2=1\Big) \). The process had three complex pairs of poles and two complex pairs of zeros. In the frequency domain, this can be translated as three spectral peaks and two spectral valleys. No additive measurement noise was considered. Note here that we selected an ARMA process in order to have a defined ground truth of the exact PSD. This PSD can then be used to compare the estimation capabilities of each algorithm. We investigated three different scenarios:
Scenario I: The poles and zeros of the process were positioned far apart from each other. The contribution of each root was distinguishable in the PSD (Figs. 2 and 4a).
$$ Poles:\kern0.48em {\rho}_1=0.9{e}^{\pm j2.5},{\rho}_2=0.9{e}^{\pm j2.5},{\rho}_3=0.9{e}^{\pm j1.5} $$$$ Zeros:\kern0.36em {\lambda}_1=0.9{e}^{\pm j1.1},{\lambda}_2=0.9{e}^{\pm j1.1} $$Scenario II: The process was narrowband and consisted of closely spaced poles and zeros (Figs. 2 and 4c).
$$ Poles:\kern0.6em {\rho}_1=0.9{e}^{\pm j1.6},{\rho}_2=0.9{e}^{\pm j1.5},{\rho}_3=0.9{e}^{\pm j1.4} $$$$ Zeros:{\lambda}_1=0.9{e}^{\pm j1.1},{\lambda}_2=0.9{e}^{\pm j0.8} $$Scenario III: The process was narrowband and consisted of closely spaced poles and zeros as in the case of Scenario II; however, the roots were closer to the unit circle (Figs. 2 and 4e)
$$ Poles:\kern0.36em {\rho}_1=0.98{e}^{\pm j1.6},{\rho}_2=0.98{e}^{\pm j1.5},{\rho}_3=0.98{e}^{\pm j1.4} $$$$ Zeros:\kern0.36em {\lambda}_1=0.98{e}^{\pm j1.1},{\lambda}_2=0.98{e}^{\pm j0.8} $$
The number of poles and zeros was assumed to be known to avoid possible biases due to erroneous model order selection. During the adaptive process, stability and invertibility were enforced in all estimators, and therefore, all the roots were restricted to the interior of the unit circle. For the cascade structure, unstable roots were divided by their respective conjugate complex [52], which did not affect the magnitude of the final obtained PSD. On the other hand, in the directform TVARMA models, no stability monitoring/correction was applied due to the increased computational load required to factorize the polynomials to roots and reexpress the roots back to polynomial coefficients. To quantify the overall performance of each algorithm, we used the normalized mean squared error (NMSE) between the simulated and estimated TV spectrum, expressed either with no units or in dB (NMSE(dB) = 10log_{10}NMSE).
Figure 3 a–f depicts boxplots of the obtained NMSE values as well as absolute differences between simulated and estimated PSDs for all three scenarios and the different TVARMA estimation algorithms. In Scenario I, where the root contributions were distinguishable, both direct and cascade models were able to approximate the simulated PSD accurately (Fig. 3a, d). In Fig. 4, we provide the zeropole plots created based on all the realizations, using only the final root/coefficient estimates. All methods detected the exact location of the true roots of the system (Fig. 4b). However, in Scenarios II and III, the directform models were unable to capture all the PSD components correctly, leading to increased NMSE values (Figs. 3b, c, 4d, f).
The cascadeform models, on the other side, exhibited superior performance compared with that of the directform models in all cases (Fig. 3a–f), and this is in line with previous work [53]. In [53], it was shown that cascade models converge faster, especially when the poles are tightly clustered. The author’s main argument was that the condition number of each section of the cascade structure is not influenced by the roots of the other sections, as is the case with the direct form models. Therefore, the convergence rate of the cascade structure is higher compared to the direct form (Fig. 3h, i). Regarding the recursive estimators, the sigmapoint KFs provided more accurate estimates than the KFRPEM for the case of closely spaced poles (Fig. 3b, c, e, f). Optimizing the RBUKF and RBCDKF hyperparameters was rather straightforward. One should be aware, though, that the upper bound for the initial covariance matrices should not exceed one and, overall, should be relatively small. Taking into account the fact that the real and imaginary parts of the roots lie between − 1 and 1, the initialization should not force the roots outside the unit circle. Initializing the filters with unstable roots does not guarantee convergence. Optimization of the KFRPEM hyperparameters, on the other hand, was not trivial for Scenarios II and III. Two or three GA repetitions were required, with different initial solutions to obtain a good solution. The KFRPEM is known to be sensitive to the initial conditions, and the high variance boxplots in Fig. 3 b and c indicate this. Between the two sigmapoint filters, the RBCDKF exhibited improved performance and convergence characteristics compared with the RBUKF, especially in the case of the closely spaced pole scenarios (Fig. 3c, f, i).
3.2 TVARMA processes
In order to investigate the tracking capabilities of the algorithms under noisy and TV environments, we generated 30 realizations of a TVAR (4) process with additive GWN of 40, 30, 20, 10, and 5 dB signaltonoise ratios (SNR). The process had two complex pair of poles. An AR (p) process in additive noise can be modeled either by a highorder AR or by an ARMA(p, p) model [54]. Two scenarios were examined:
Scenario I: One pole remained constant throughout time, while the other varied sinusoidally (in terms of their angle). The poles were placed further apart from each other (Fig. 6a).
Scenario II: The two poles of the process varied sinusoidally (in terms of their angle) and in close proximity to one another (Fig. 6d).
Herein, the model order/number of roots was not assumed to be known a priori and was optimized by the GA, along with all the rest of the hyperparameters (Table 1). The obtained NMSE values for both scenarios can be seen in Fig. 5. In Scenario I, as in the timeinvariant case, all algorithms performed equivalently, and no significant changes were observed with increased SNR (Fig. 5a). The GA was able to select the correct number of roots in almost all cases (Fig. 5b). On the other hand, in Scenario II, we observe the same pattern again as in the timeinvariant case. The directform models faced difficulties with the closely spaced poles, resulting in a degraded performance. The sigmapoint KFs provided more accurate estimates overall, with RBCDKF being slightly better than the RBUKF (Fig. 5c). We expect that in more complex processes, the differences between the algorithms will be more pronounced. Based on Fig. 5d, the two closely spaced TV peaks were not easily distinguishable for low SNR levels (5 and 10 dB). Thus, the GA was able to resolve only one spectral peak. Figure 6 illustrates the simulated and estimated TV PSDs (based on cascadeform models and RBCDKF), averaged over all realizations and for SNR of 40 dB. Smoothed and nonsmoothed versions of the TV PSDs are also provided. The average runtime over all 30 realizations was 4.54 ± 0.31, 4.63 ± 0.35, 6.33 ± 0.17, and 6.26 ± 0.20 s for KFRPLS, KFRRPEM, RBUKF, and RBCDKF, respectively (on an Intel Core™ i76700 @ 3.4 GHz, 32 GB using parallel computing and MATLAB MEX functions).
4 Applications in medical ultrasound imaging
One possibly interesting application of the described TVARMA methodology is the investigation of the propagation characteristics of ultrasonic waves in medical ultrasound (US) imaging. US imaging is a noninvasive technique that produces real time images of the human body anatomy. During a US scan, short acoustic pulses are emitted towards targeted areas, giving rise to reflections from internal structures. The echoes that return to the ultrasonic transducer are recorded and then combined to produce 2D images of the interrogated area. It is well known that the emitted pulse undergoes gradual waveform distortions and amplitude fluctuations as it propagates through the tissue.
Our main aim is to use the proposed TV methodology to detect these changes in time. This may, first of all, give further insight into the underlying mechanisms of pulse propagation. Second, information extracted by the estimated TV models can also be used for segmentation, detection, classification (e.g., breast, prostate, lymph node lesion classification), and even tissue characterization. However, herein, we focus only on extracting the TV spectral characteristics of the ultrasonic pulse in order to validate the method described in this paper. The main reason for selecting this specific application is the nature of the problem and its close relation to the ARMA models. It has been shown that the echoes that are reflected back to the transducer can be modeled as ARMA processes [55], i.e., the output of an IIR filter driven by noise. The filter, in this case, is the TV ultrasonic pulse, and the noise is the socalled reflectivity function or else the strength of the acoustic reflection and scattering of the tissue as a function of its spatial coordinates. The recorded echoes, therefore, are the result of the convolution between the TV pulse and the underlying reflectivity signal. The tissue reflectivity function along a US image line can be grossly described as a Gaussian–Bernoulli sequence; hence, it fits the description of the driving process noise.
For this study, we used the openaccess database of raw ultrasonic signals acquired from malignant and benign breast lesions [56]. A representative example of an US image and a raw US signal can be found in Fig. 7. We applied our proposed methodology, and specifically, the cascadeform ARMA models along with the RBCDKF estimator, on signals extracted from different lines of one of the US images of the database. Here, we present results obtained from one image line. The number of poles and zeros, as well as all the estimator hyperparameters, was optimized using the GA. For this specific example, the GA selected an optimal number of ARMA roots, three complex pairs of poles and three complex pairs of zeros. To validate this selection, we manually increased the number of complex roots from one to six and optimized the rest of the hyperparameters with the help of the GA. Then, we compared the AIC values as well as the NMSE between the original and the predicted (a posteriori) time series, for different number of roots. The results are presented in Fig. 8. For both AIC and NMSE, the minimum was achieved, indeed, for three complex poles and three complex zeros.
The obtained TVARMA PSD, along with the time evolution of the instantaneous frequency estimates and the radiuses of the complex poles, is depicted in Figs. 9 a and 10 respectively. For comparison purposes, we also estimated the STFT, the CWT, and the smoothed pseudoWVD (Fig. 9b–d). Compared with the rest of the methods, the TVARMA PSD was smoother and less noisy. This was expected since the used models take into account the stochastic nature of the signal. In the obtained PSDs, one can see a gradual, almost linear shift of the spectral characteristics of the pulse towards lower frequencies, which is in accordance with what has been previously observed [57]. During the propagation of the pulse through the tissue, highfrequency components undergo higher attenuation than the lowfrequency components, giving rise to this spectral downshift observed with depth.
Τhe fundamental frequency of the pulse was represented by the complex pole with the largest radius value and, as seen in Fig. 10 b, was pole ρ_{1}. Its contribution remained dominant up to almost 20 mm and then started to subside. The same pattern was observed for the ρ_{3} pole, which probably describes a second harmonic. On the other hand, the spectral peak represented by the pole ρ_{2} became more prominent with depth. Of course, one may select a larger number of poles and observe their time evolution, however, based on the model order selection procedure, three poles were adequate to describe the basic time variations of the process. Interpreting the exact mechanisms of pulse propagation is beyond the scope of this paper. Nonetheless, this section presents one possible direction for future work.
5 Discussion and conclusions
This work has provided a complete framework for estimating TVARMA processes and other types of nonstationary processes that are not necessarily stochastic in nature. The presented framework is based on the notion of root tracking, a powerful technique that provides insight into the core mechanisms of a process. Systems are usually identified by estimating the coefficients associated with the characteristic polynomials of their transfer functions. However, all the relevant information concerning the system dynamics is encompassed within the roots of these polynomials. In addition, transfer function coefficients can either become overly sensitive to numerical roundoff errors or produce temporal instabilities that are computationally expensive to control and correct. To this end, the directform ARMA models are reparameterized in terms of their roots and expressed as a cascade of first and secondorder sections. Each section is therefore related to one of the roots of the process, allowing independent tracking and robust stability monitoring with minimal computational effort.
Tracking the roots of the system requires the use of recursive estimation techniques. However, classical methods, such as the KF or the RLS, cannot be directly applied since the cascaded ARMA structure is nonlinear in its coefficients. The most commonly used adaptive method is a type of gradientbased RLS algorithm. Herein, we explored, for the first time to our knowledge, the capabilities of sigmapoint KFs. Sigmapoint filters are gradientfree estimators that apply deterministic sampling approaches to deal with nonlinearities in the system. We combined the UKF and the CDKF in one algorithm and compared its performance with the conventional gradientbased technique.
Based on simulations, we concluded that sigmapoint filters are less sensitive to the initial conditions and more easily tuneable. We also observed that when the process consists of tightly clustered roots, sigmapoint filters provide more accurate results and may converge faster. To ease the identification procedure, instead of tuning in an ad hoc manner, all the relevant hyperparameters or resorting to exhaustive/grid search methods, we allowed a GA to optimize the models. Of course, the bottleneck in terms of speed compared with other methods is the GA itself (4 to 5 s for a signal of length 1200 and a maximum of 5 desired roots, on an Intel Core™ i76700 at 3.4 GHz, 32 GB using parallel computing, and MATLAB MEX functions); however, this gave us the opportunity to explore in a greater extent the capabilities of both direct and cascadeform models, as well as the estimation performance of the different adaptive filtering techniques. For the sake of demonstration, the proposed framework was applied to medical ultrasound images to explore the TV characteristics of raw ultrasonic signals. Future work will revolve around minimizing the computational complexity related to the optimization of the models, as well as developing datadriven tuning algorithms. We will extend our research to methods that are robust to different types of noise (e.g., impulsive, heteroskedastic, or heavytailed noise). Once the algorithmic development is completed, the next challenging and interesting step is the implementation of the root tracking framework in the hardware. This will require refinements in order to balance the need for increased estimation accuracy with efficient hardware design.
Availability of data and materials
The ultrasonic dataset analysed during the current study (Section 4) are available in the name “Open access database of raw ultrasonic signals acquired from malignant and benign breast lesions” via the Zenodo repository (https://doi.org/10.5281/zenodo.545928). Please contact the authors for data and source code requests regarding Section 3.
Abbreviations
 AIC:

Akaike information criterion
 AR:

Autoregressive
 ARMA:

Autoregressive moving average
 CDKF:

Central difference Kalman filter
 CWT:

Continuous wavelet transform
 EKF:

Extended Kalman filter
 GA:

Genetic algorithm
 GWN:

Gaussian white noise
 IIR:

Infinite impulse response
 KF:

Kalman filter
 KFRPEM:

Kalman filterbased recursive prediction error method
 KFRPLS:

Kalman filterbased recursive pseudolinear least squares
 MA:

Moving average
 NMSE:

Normalized mean squared error
 PSD:

Power spectral density
 RBCDKF:

Rao–Blackwellized central difference Kalman filter
 RBUKF:

Rao–Blackwellized unscented Kalman filter
 RLS:

Recursive least squares
 RPEM:

Recursive prediction error method
 RPLS:

Recursive pseudolinear least squares
 SNR:

Signaltonoise ratio
 STFT:

Shorttime Fourier transform
 TF:

Time frequency
 TV:

Timevarying
 UKF:

Unscented Kalman filter
 US:

Ultrasound/ultrasonic
 WVD:

Wigner–Ville distribution
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Acknowledgements
This work has been supported by the COMETK2 Center of the Linz Center of Mechatronics (LCM) funded by the Austrian federal government and the federal state of Upper Austria.
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Kostoglou, K., Lunglmayr, M. Root tracking using timevarying autoregressive moving average models and sigmapoint Kalman filters. EURASIP J. Adv. Signal Process. 2020, 6 (2020). https://doi.org/10.1186/s13634020006667
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DOI: https://doi.org/10.1186/s13634020006667
Keywords
 ARMA models
 Timevarying
 Cascade structure
 Sigmapoint Kalman filter
 Root tracking
 Genetic algorithm
 Ultrasound imaging