Baseline Drift Research Articles

Arising 2D Perovskites for Ionizing Radiation Detection.

2D perovskites have greatly improved moisture stability owing to the large organic cations embedded in the inorganic octahedral structure, which also suppresses the ions migration and reduces the dark current. The suppression of ions migration by 2D perovskites effectively suppresses excessive device noise and baseline drift and shows excellent potential in the direct X-ray detection field. In addition, 2D perovskites have gradually emerged with many unique properties, such as anisotropy, tunable bandgap, high photoluminescence quantum yield, and wide range exciton binding energy, which continuously promote the development of 2D perovskites in ionizing radiation detection. This review aims to systematically summarize the advances and progress of 2D halide perovskite semiconductor and scintillator ionizing radiation detectors, including reported alpha (α) particle, beta (β) particle, neutron, X-ray, and gamma (γ) ray detection. The unique structural features of 2D perovskites and their advantages in X-ray detection are discussed. Development directions are also proposed to overcome the limitations of 2D halide perovskite radiation detectors.

Baseline estimation using optimized asymmetric least squares (O-ALS)

Baseline drift widely exists in the spectral measurements due to instrumental nonlinearity. It negatively affects the qualitative or quantitative analysis of chemical and physical parameters, thus, an accurate baseline estimation is needed. An improved algorithm, optimized asymmetric least squares smoothing (O-ALS), is designed based on the traditional ALS algorithm to achieve effective estimation. First, an appropriate smooth factor is selected according to the number of second-order concave points (NSCP) of a measured spectrum. Then, the asymmetric penalty factor is adaptively optimized in each iteration based on the differences between the estimated baseline and the measured spectrum. Various simulated and real measured data, including Fourier Transform Spectrometer spectrum, chromatogram, and ion mobility spectroscopy, have been used for evaluation. All results achieve a high precision, which suggests that our algorithm is effective, flexible, and robust.

Baseline Correction of Ground Motions for Linearly Detrended Accelerograms

ABSTRACT By revisiting the accelerograms from 42 strong-motion stations in Hualien County that recorded the 2018 Mw 6.4 Hualien earthquake, we identified that the released “raw accelerograms” were linearly detrended to remove baselines. Baseline correction for these linearly detrended accelerograms is challenging, because the baseline drift patterns are more complex than typically recognized ones. To deal with this problem, here we propose a jerk correction pattern in addition to our previously proposed tilt correction pattern and cumulative correction pattern. The modified baseline correction procedure corrects all 126 accelerograms for three directions of the 42 strong-motion stations. The recovered ground displacements are consistent with geodetic measurements, demonstrating complex surface deformations in the close vicinity of the Milun fault.

A New X-ray Diffraction Spectrum-Based Untargeted Strategy for Accurately Identifying Ancient Painted Pottery from Various Dynasties and Locations in China

X-ray diffraction (XRD) is extensively used in archaeometric investigation. Herein, we provide a novel XRD spectrum-based untargeted strategy for the classification of ancient painted pottery for various dynasties. It was accomplished using the original spectrum without a phase identification. To eliminate the influence of baseline drift, a new baseline drift correction algorithm was specifically designed for XRD spectra. The algorithm was implemented using local minimum values in the analyzed signal in an iterative optimization manner. The results indicated that with the aid of the algorithm, the baseline drift problem can be successfully resolved, and the classification of ancient painted pottery can be greatly improved. Finally, the developed strategy was successfully used to discriminate ancient painted pottery from the Han and Tang dynasties in the cities of Guyuan and Zhongwei, China. The developed untargeted strategy had the remarkable advantage of almost automatic data analysis. The toolbox of our strategy can be obtained from the authors.

A photoelectrochemical biosensor based on self-calibration platform of carbon-rich plasmonic probe with near-infrared driving signal amplification

Exploring the photochemical (PEC) method induced by low-energy light source makes great significance to achieve high stability and accurate analysis. A sensing platform driven by near-infrared (NIR) light was designed by making the biochemically encoded carbon rich plasmonic hybrid (CPH) probe, the peptide@C–Mo2C. The inherent plasmonic effect of C–Mo2C CPH can directly absorb NIR light, thus starting effective electronic-hole pairs separation. Moreover, the photothermal effect of C–Mo2C CPH also promoted the reaction yield of photothermal catalyst reaction on sensing interface to assist the PEC signal amplification. In the presence of target trypsin, it cleaves the peptides, resulting in the release of peptide@C–Mo2C probe from interface, which leads to a relative decrease in PEC signal. More importantly, a self-calibration system consisting of two independent PEC test channels attempted to eliminate the influence of background signal and baseline drift. The test channel was used to specify the recognition target, while the blank channel was used as a reference. Therefore, the signal difference between two channels was recorded, so as to obtain results with less error and higher stability. In this NIR driven PEC sensor, the carbon rich probe with direct and efficient NIR light conversion promoted the sensitivity and a self-calibration system guaranteed the stability which provided innovative thoughts for developing ingenious PEC sensor.

Prediction of soil organic carbon in black soil based on a synergistic scheme from hyperspectral data: Combining fractional-order derivatives and three-dimensional spectral indices

Monitoring soil organic carbon (SOC) content is crucial for climate change mitigation and sustaining ecological balance. Despite the unparalleled advantages of hyperspectral data in capturing nuanced variations in soil properties through its high spectral resolution, effectively extracting useful features from numerous bands via spectral processing techniques remains a formidable challenge. This study proposes an integrated approach combining fractional-order derivative (FOD) technique and optimal band combination algorithm using ZY1-02D satellite hyperspectral data to estimate SOC in Northeast China’s Black soil region. Three modeling strategies were compared: (1) FOD-transformed reflectance (FOD spectra), (2) FOD spectra with traditional 2D spectral indices (FOD + 2D SI), and (3) FOD spectra with new 3D spectral indices (FOD + 3D SI). These strategies were implemented using the random forest model with the aim of the optimal SOC prediction. Results showed that the application of FOD technique for spectral transformation effectively addressed the challenges posed by overlapping peaks and baseline drift inherent in the original spectral reflectance. Additionally, FOD transformation enhanced subtle soil spectral features and yielded more pronounced spectral variations with increasing fractional order, as compared to the original spectral data and conventional integer-order derivatives (i.e., first and second-order derivatives). However, as the FOD order continued to increase beyond 1.4, the spectral curve exhibited amplified noise and distortion, thereby adversely impacting subsequent model development. The 3D spectral indices correlate more robustly with SOC than 2D indices. The model that combines 0.6-order FOD and 3D spectral indices achieved the best accuracy (R2 = 0.66, RMSE = 2.99 g/kg and MAE = 2.42 g/kg), significantly outperforming the models built by 0.6-order FOD spectra (R2 = 0.48, RMSE = 3.65 g kg−1, and MAE = 2.93 g kg−1) and 0.8-order FOD + 2D SI modeling strategy (R2 = 0.55, RMSE = 3.54 g kg−1, and MAE = 2.85 g kg−1). These findings indicated that FOD and 3D spectral indices exhibit superior synergistic performance in SOC prediction, demonstrating their feasibility and providing valuable insights for large-scale soil property prediction and mapping using satellite hyperspectral data.

Multiparameter gas sensor based on UV-SFR combined with wavelet transform-neural network at ppb level

Abnormal concentrations of nitric oxide (NO), ammonia (NH3), carbon disulfide (CS2) and sulphur dioxide (SO2) in exhaled breath are closely associated with diseases in specific organs of the body. Meanwhile, the above gases are also common pollutants in the atmosphere, and effective online detection of them plays a key role in disease prevention and environmental pollution prevention. This study reports a multiparameter gas sensor system based on the combination of ultraviolet segmented fitting reduction (UV-SFR) and wavelet transform-neural network (WT-NN) model for simultaneous online detection of the concentrations of NO, NH3, CS2 and SO2. Firstly, to avoid the occurrence of spectral baseline drift and absorption peak intensity reduction, a UV-SFR method is proposed for the discrete single peak type absorption spectra contained in the UV spectra. Our method can remove the slow change absorption induced by other factors, and ultimately obtain the differential absorption spectra of the gas mixtures. Then, the WT is used to denoise the differential absorption spectra of the gas mixtures. Next, for the presence of severe spectral line overlap in gas mixtures, the NN model is built based on the denoised spectral data. Finally, transfer learning is introduced into NN to improve the detection accuracy. The experimental results show that the sensor system can reliably achieve simultaneous online detection of NO, NH3, CS2, and SO2 at ppb level, and the average absolute errors of their measurements are 0.96 ppb, 1.27 ppb, 0.76 ppb and 0.97 ppb, with measurement accuracies of 3.5 %, 0.8 %, 0.5 % and 0.9 %, respectively.

Achieving Low-Dose Rate X-Ray Imaging Based on 2D/3D-Mixed Perovskite Films.

X-ray detection and imaging are widely used in medical diagnosis, product inspection, security monitoring, etc. Large-scale polycrystalline perovskite thick films possess high potential for direct X-ray imaging. However, the notorious problems of baseline drift and high detection limit caused by ions migration are still remained. Here, ion migration is reduced by incorporating 2D perovskite into 3D perovskite, thereby increasing the ion activation energy. This approach hinders ion migration within the perovskite film, consequently suppressing baseline drift and reducing the lowest detection limit(LOD) of the device. As a result, the baseline drifting declines by 20 times and the LOD reduces to 21.1nGys-1, while the device maintains a satisfactory sensitivity of 5.6×103µCGy-1cm-2. This work provides a new strategy to achieve low ion migration in large-scale X-ray detectors and may provide new thoughts for the application of mixed-dimension perovskite.

Development of near-infrared spectroscopy calibration model and monitoring software: For monitoring hexamethylenetetramine concentration in hexamethylenetetramine–acetic acid solution

In recent years, near-infrared spectroscopy has been increasingly used in chemical engineering processes. However, accurately and in real-time monitoring concentrations remains highly challenging. This study presents a method for accurately monitoring the hexamethylenetetramine concentration in hexamethylenetetramine-acetic acid solution by integrating near-infrared spectroscopy with software techniques. Compared to the methods of zero mean standardization (Z-score), standard normal variate (SNV), first derivative (D1), second derivative (D2), and vector normalization (VN), the Savitzky-Golay first derivative (SGFD) method effectively addresses issues related to baseline drift, noise, and other interferences. This results in clearer identification of characteristic absorption peaks of different components and a significant improvement in the accuracy of the analysis. The study combined the uninformative variable elimination (UVE), differential evolution (DE), and moth flame optimization (MFO) algorithms to optimize a feature wavenumber selection method, which reduced the number of variables by 78.74 %, and the values of root mean square error of calibration set (RMSEC) and root mean square error of prediction (RMSEP) by 18.86 % and 30.38 %, respectively. Additionally, the analytical method was integrated with real-time monitoring software, enabling the monitoring of hexamethylenetetramine concentration. This integration supports the improvement of the quality and safety of the manufacturing process. The results demonstrate the potential application of near-infrared spectroscopy in real-time monitoring and automated control of chemical processes in the chemical industry.

The first cut is the cheapest: optimizing Athena/X-IFU-like TES detectors resolution by filter truncation

The X-ray Integral Field Unit (X-IFU) instrument on the future ESA mission Athena X-ray Observatory is a cryogenic micro-calorimeter array of Transition Edge Sensor (TES) detectors designed to provide spatially-resolved high-resolution spectroscopy. The onboard reconstruction software provides energy, spatial location and arrival time of incoming X-ray photons hitting the detector. A new processing algorithm based on a truncation of the classical optimal filter and called 0-padding, has been recently proposed aiming to reduce the computational cost without compromising energy resolution. Initial tests with simple synthetic data displayed promising results. This study explores the slightly better performance of the 0-padding filter and assess its final application to real data. The goal is to examine the larger sensitivity to instrumental conditions that was previously observed during the analysis of the simulations. This 0-padding technique is thoroughly tested using more realistic simulations and real data acquired from NASA and NIST laboratories employing X-IFU-like TES detectors. Different fitting methods are applied to the data, and a comparative analysis is performed to assess the energy resolution values obtained from these fittings. The 0-padding filter achieves energy resolutions as good as those obtained with standard filters, even with those of larger lengths, across different line complexes and instrumental conditions. This method proves to be useful for energy reconstruction of X-ray photons detected by the TES detectors provided proper corrections for baseline drift and jitter effects are applied. The finding is highly promising especially for onboard processing, offering efficiency in computational resources and facilitating the analysis of sources with higher count rates at high resolution.

ISCEV standard for clinical pattern electroretinography (2024 update)

The pattern electroretinogram (PERG) is a localized retinal response evoked by a contrast-reversing pattern, usually a black and white checkerboard, which provides information about macular and retinal ganglion cell function. This document, from the International Society for Clinical Electrophysiology of Vision (ISCEV; www.iscev.org) presents an updated and revised Standard for clinical PERG testing. This replaces the 2013 and all earlier versions. Minimum protocols for basic PERG stimuli, recording methods and reporting are specified, to promote consistency of methods for diagnosis and monitoring purposes, while responding to evolving clinical practices and technology. The main changes in the updated ISCEV Standard for clinical PERG include expanded guidance about large stimulus fields, stimulus parameters for simultaneous PERG and pattern visual evoked potential recording, baseline drift correction, and use of consistent ambient room lighting. These changes aim to provide a clinically relevant document about current practice which will facilitate good quality recordings and inter-laboratory comparisons.

Photoplethysmogram beat detection using Symmetric Projection Attractor Reconstruction.

Many methods have been proposed to detect beats in photoplethysmogram (PPG) signals. We present a novel method which uses the Symmetric Projection Attractor Reconstruction (SPAR) method to generate an attractor in a two dimensional phase space from the PPG signal. We can then define a line through the origin of this phase space to be a Poincaré section, as is commonly used in dynamical systems. Beats are detected when the attractor trajectory crosses the Poincaré section. By considering baseline drift, we define an optimal Poincaré section to use. The performance of this method was assessed using the WESAD dataset, achieving median F 1 scores of 74.3% in the Baseline phase, 63.0% during Stress, 93.6% during Amusement, and 97.7% during Meditation. Performance was better than an earlier version of the method, and comparable to one of the best algorithms identified in a recent benchmarking study of 15 beat detection algorithms. In addition, our method performed better than two others in the accuracy of the inter-beat intervals for two resting subjects.

A hybrid denoising approach for PPG signals utilizing variational mode decomposition and improved wavelet thresholding.

Photoplethysmography (PPG) signals are sensitive to motion-induced interference, leading to the emergence of motion artifacts (MA) and baseline drift, which significantly affect the accuracy of PPG measurements. The objective of our study is to effectively eliminate baseline drift and high-frequency noise from PPG signals, ensuring that the signal's critical frequency components remain within the range of 1 ∼ 10Hz. This paper introduces a novel hybrid denoising method for PPG signals, integrating Variational Mode Decomposition (VMD) with an improved wavelet threshold function. The method initially employs VMD to decompose PPG signals into a set of narrowband intrinsic mode function (IMF) components, effectively removing low-frequency baseline drift. Subsequently, an improved wavelet thresholding algorithm is applied to eliminate high-frequency noise, resulting in denoised PPG signals. The effectiveness of the denoising method was rigorously assessed through a comprehensive validation process. It was tested on real-world PPG measurements, PPG signals generated by the Fluke ProSim™8 Vital Signs Simulator with synthesized noise, and extended to the MIMIC-III waveform database. The application of the improved threshold function let to a substantial 11.47% increase in signal-to-noise ratio (SNR) and an impressive 26.75% reduction in root mean square error (RMSE) compared to the soft threshold function. Furthermore, the hybrid denoising method improved SNR by 15.54% and reduced RMSE by 37.43% compared to the improved threshold function. This study proposes an effective PPG denoising algorithm based on VMD and an improved wavelet threshold function, capable of simultaneously eliminating low-frequency baseline drift and high-frequency noise in PPG signals while faithfully preserving their morphological characteristics. This advancement establishes the foundation for time-domain feature extraction and model development in the domain of PPG signal analysis.

A baseline correction and noise suppression method based on fitting neural network for CH4/C2H6 dual gas sensing system

We designed a methane/ethane (CH4/C2H6) dual-gas sensor on the basis of direct absorption spectroscopy (DAS) technology and explored the potential for low power consumption and miniaturization of the detection system using the effective optical range is only 25 cm for absorption cell and an uncooled photodetector. The problem of baseline drift introduced by uncooled photodetectors has been improved by using of a fitting neural network approach, and absorbance spectrum denoising has been realized. We established the mathematical relationship between absorbance and concentration for each gas of CH4/C2H6 through experimental detection, which shows strong linearity. And the correlation coefficients (R2) reached 0.99995 and 0.99998, demonstrating the robustness of the sensor. Through 3 h of measured and evaluated system, we obtained the minimum detectable column densities of 0.588 ppm⋅m and 0.128 ppm⋅m for CH4 and C2H6, respectively, which proved that the sensor has high sensitivity, strong stability, and has broad application prospects.

Real-time, noise and drift resilient formaldehyde sensing at room temperature with aerogel filaments

Formaldehyde, a known human carcinogen, is a common indoor air pollutant. However, its real-time and selective recognition from interfering gases remains challenging, especially for low-power sensors suffering from noise and baseline drift. We report a fully 3D-printed quantum dot/graphene-based aerogel sensor for highly sensitive and real-time recognition of formaldehyde at room temperature. By optimizing the morphology and doping of printed structures, we achieve a record-high and stable response of 15.23% for 1 part per million formaldehyde and an ultralow detection limit of 8.02 parts per billion consuming only ∼130-microwatt power. On the basis of measured dynamic response snapshots, we also develop intelligent computational algorithms for robust and accurate detection in real time despite simulated substantial noise and baseline drift, hitherto unachievable for room temperature sensors. Our framework in combining materials engineering, structural design, and computational algorithm to capture dynamic response offers unprecedented real-time identification capabilities of formaldehyde and other volatile organic compounds at room temperature.

The Rapid Non-Destructive Differentiation of Different Varieties of Rice by Fluorescence Hyperspectral Technology Combined with Machine Learning.

A rice classification method for the fast and non-destructive differentiation of different varieties is significant in research at present. In this study, fluorescence hyperspectral technology combined with machine learning techniques was used to distinguish five rice varieties by analyzing the fluorescence hyperspectral features of Thai jasmine rice and four rice varieties with a similar appearance to Thai jasmine rice in the wavelength range of 475-1000 nm. The fluorescence hyperspectral data were preprocessed by a first-order derivative (FD) to reduce the background and baseline drift effects of the rice samples. Then, a principal component analysis (PCA) and t-distributed stochastic neighborhood embedding (t-SNE) were used for feature reduction and 3D visualization display. A partial least squares discriminant analysis (PLS-DA), BP neural network (BP), and random forest (RF) were used to build the rice classification models. The RF classification model parameters were optimized using the gray wolf algorithm (GWO). The results show that FD-t-SNE-GWO-RF is the best model for rice classification, with accuracy values of 99.8% and 95.3% for the training and test sets, respectively. The fluorescence hyperspectral technique combined with machine learning is feasible for classifying rice varieties.

Electrocardiogram prediction based on variational mode decomposition and a convolutional gated recurrent unit

Electrocardiogram (ECG) prediction is highly important for detecting and storing heart signals and identifying potential health hazards. To improve the duration and accuracy of ECG prediction on the basis of noise filtering, a new algorithm based on variational mode decomposition (VMD) and a convolutional gated recurrent unit (ConvGRU) was proposed, named VMD-ConvGRU. VMD can directly remove noise, such as baseline drift noise, without manual intervention, greatly improving the model usability, and its combination with ConvGRU improves the prediction time and accuracy. The proposed algorithm was compared with three related algorithms (PSR-NN, VMD-NN and TS fuzzy) on MIT-BIH, an internationally recognized arrhythmia database. The experiments showed that the VMD-ConvGRU algorithm not only achieves better prediction accuracy than that of the other three algorithms but also has a considerable advantage in terms of prediction time. In addition, prediction experiments on both the MIT-BIH and European ST-T databases have shown that the VMD-ConvGRU algorithm has better generalizability than the other methods.

Assessment of adulteration of sage (Salvia sp.) with olive leaves using high‐performance thin‐layer chromatography, image analysis, and multivariate linear modeling

AbstractAccording to the study carried out at the University of Bristol, 60% of oregano spices present on the European Union (EU) market are adulterated with olive, myrtle, cistus, and hazelnut leaves. According to the same authors, the sage products are adulterated by similar bulking agents. The aim of this study was to assess possibilities for detection of sage adulteration by olive leaves using high‐performance thin‐layer chromatography (HPTLC) coupled with digital image analysis and multivariate linear regression/classification (partial least squares and partial least squares discriminant analysis). Twenty‐four samples (4 pure sage leaves, 4 pure olive leaves, and 16 mixtures of olive and sage leaves with content of added olive leaves varying in 5%, 10%, 20%, and 50%) have been prepared, extracted, and analyzed under normal‐phase conditions. Several derivatization methods were tested, and derivatized HPTLC plates were inspected under visible or ultraviolet light. Digital images of chromatograms were recorded. In order to minimize effects of intraplate and interplate peak shifts, background changes, and baseline drifts, correlation‐optimized warping, standard normal variate, and mean centering were applied to acquired signals. Partial least squares and partial least squares discriminant analysis models with moderate complexity (two to four latent variables) based on chromatographic signals obtained after derivatization by FeCl3, anisaldehyde–sulfuric acid, and 2,2‐diphenyl‐1‐picrylhydrazyl demonstrated good statistical performances with R2 ranging 0.894–0.998 and relative prediction error of 4–12%. Misclassification error <4% was obtained in the case of 2,2‐diphenyl‐1‐picrylhydrazyl and anisaldehyde–sulfuric acid derivatization. Therefore, HPTLC combined with multivariate image analysis, signal processing, and linear modeling proved to be promising, cost‐effective chromatographic tool for assessment of sage adulteration by olive leaves.

Robust algorithm for the detection and classification of QRS complexes with different morphologies using the continuous spline wavelet transform with automatic scale detection

This work presents an algorithm for the detection and classification of QRS complexes based on the continuous wavelet transform (CWT) with splines. This approach can evaluate the CWT at any integer scale and the analysis is not restricted to powers of two. The QRS detector comprises four stages: implementation of CWT with splines, detection of QRS complexes, searching for undetected QRS complexes, and correction of the R wave peak location in detected QRS complexes. After, the onsets and ends of the QRS complexes are detected. The algorithm was evaluated with synthetic ECG and with the manually annotated databases: MIT-BIH Arrhythmia, European ST-T, QT and PTB Diagnostic ECG. Evaluation results of the QRS detector were: MIT-BIH arrhythmia database (109,447 beats analyzed), sensitivity Se = 99.72% and positive predictivity P+ = 99.87%; European ST-T database (790522 beats analyzed), Se = 99.92% and P+ = 99.55% and QT database (86498 beats analyzed), Se = 99.97% and P+ = 99.99%. To evaluate the delineation algorithm of the QRS onset (Qi) and QRS end (J) with the QT and PTB Diagnostic ECG databases, the mean and standard deviations of the differences between the automatic and manual annotated location of these points were calculated. The standard deviations were close to the accepted tolerances for deviations determined by the CSE experts. The proposed algorithm is robust to noise, artifacts and baseline drifts, classifies QRS complexes, automatically selects the CWT scale according to the sampling frequency of the ECG record used, and adapts to changes in the heart rate, amplitude and morphology of QRS complexes.

An Effective Internet of Things based Assessment of ANN and ANFIS algorithms for Cardiac Arrhythmia

Reducing the influence of significant noise signal components on the obtained raw ECG signal is essential for precise identification of cardiac arrhythmias (CA), which frequently present as irregularities in heart rate or rhythm. Preprocessing is used to remove noise signals and baseline drift from the ECG wave that is recorded using the internet of things (IoT). After that, the denoised signal is subjected to dimensionality reduction and feature extraction. In order to determine whether classification method is more effective in detecting cardiac arrhythmias, this study compares two methods: an adaptive neuro-fuzzy inference system and artificial feed-forward neural networks trained with the back-propagation learning algorithm. An Adaptive Neuro Fuzzy Inference System analyses ICA features obtained by non-parametric power spectral estimates, and an Artificial Neural Network (ANN) classifier uses the ECG signal's morphological and statistical aspects to identify patterns. The creation of artificial feed-forward neural networks provides a rich framework for studying the Back Propagation Algorithm. Sensitivity, specificity, accuracy, and positive predictiveivity are some of the performance characteristics that are thoroughly examined. An overall accuracy of 97.79%, sensitivity of 99.82%, specificity of 99.68%, and positive predictivity of 98.58% were seen in the results of the Artificial Neural Feed Forward Network (ANFFN). The Adaptive Neuro Fuzzy Inference System (ANFIS) outperforms these metrics with an astounding overall accuracy of 99.62%, specificity of 98.63%, and positive predictivity of 99.46%. With a classification accuracy of 99.82%, ANFIS demonstrates to be the most effective classifier for identifying cardiac arrhythmias.