Vivek Vijay

Pankaj Yadav, Gulshan Sihag, Vivek Vijay

Machine learning algorithms are used in diverse domains, many of which face significant challenges due to data imbalance. Studies have explored various approaches to address the issue, like data preprocessing, cost-sensitive learning, and ensemble methods. Generative Adversarial Networks (GANs) showed immense potential as a data preprocessing technique that generates good quality synthetic data. This study employs a systematic mapping methodology to analyze 3041 papers on GAN-based sampling techniques for imbalanced data sourced from four digital libraries. A filtering process identified 100 key studies spanning domains such as healthcare, finance, and cybersecurity. Through comprehensive quantitative analysis, this research introduces three categorization mappings as application domains, GAN techniques, and GAN variants used to handle the imbalanced nature of the data. GAN-based over-sampling emerges as an effective preprocessing method. Advanced architectures and tailored frameworks helped GANs to improve further in the case of data imbalance. GAN variants like vanilla GAN, CTGAN, and CGAN show great adaptability in structured imbalanced data cases. Interest in GANs for imbalanced data has grown tremendously, touching a peak in recent years, with journals and conferences playing crucial roles in transmitting foundational theories and practical applications. While with these advances, none of the reviewed studies explicitly explore hybridized GAN frameworks with diffusion models or reinforcement learning techniques. This gap leads to a future research idea develop innovative approaches for effectively handling data imbalance.

Pankaj Yadav, Vivek Vijay, Gulshan Sihag

In this article, we propose a novel oversampling algorithm to increase the number of instances of minority class in an imbalanced dataset. We select two instances, Proxima and Orion, from the set of all minority class instances, based on a combination of relative distance weights and density estimation of majority class instances. Furthermore, the q-Gaussian distribution is used as a weighting mechanism to produce new synthetic instances to improve the representation and diversity. We conduct a comprehensive experiment on 42 datasets extracted from KEEL software and eight datasets from the UCI ML repository to evaluate the usefulness of the proposed (PO-QG) algorithm. Wilcoxon signed-rank test is used to compare the proposed algorithm with five other existing algorithms. The test results show that the proposed technique improves the overall classification performance. We also demonstrate the PO-QG algorithm to a dataset of Indian patients with sarcopenia.

Yogesh Yadav, Sandeep K Yadav, Vivek Vijay et al.

The physical and chemical characteristics of cathodes used in batteries are derived from the lithium-ion phosphate cathodes crystalline arrangement, which is pivotal to the overall battery performance. Therefore, the correct prediction of the crystal system is essential to estimate the properties of cathodes. This study applies machine learning classification algorithms for predicting the crystal systems, namely monoclinic, orthorhombic, and triclinic, related to Li P (Mn, Fe, Co, Ni, V) O based Phosphate cathodes. The data used in this work is extracted from the Materials Project. Feature evaluation showed that cathode properties depend on the crystal structure, and optimized classification strategies lead to better predictability. Ensemble machine learning algorithms such as Random Forest, Extremely Randomized Trees, and Gradient Boosting Machines have demonstrated the best predictive capabilities for crystal systems in the Monte Carlo cross-validation test. Additionally, sequential forward selection (SFS) is performed to identify the most critical features influencing the prediction accuracy for different machine learning models, with Volume, Band gap, and Sites as input features ensemble machine learning algorithms such as Random Forest (80.69%), Extremely Randomized Tree (78.96%), and Gradient Boosting Machine (80.40%) approaches lead to the maximum accuracy towards crystallographic classification with stability and the predicted materials can be the potential cathode materials for lithium ion batteries.

Pankaj Yadav, Vivek Vijay

Kolmogorov Arnold Networks (KANs) are recent architectural advancement in neural computation that offer a mathematically grounded alternative to standard neural networks. This study presents an empirical evaluation of KANs in context of class imbalanced classification, using ten benchmark datasets. We observe that KANs can inherently perform well on raw imbalanced data more effectively than Multi-Layer Perceptrons (MLPs) without any resampling strategy. However, conventional imbalance strategies fundamentally conflict with KANs mathematical structure as resampling and focal loss implementations significantly degrade KANs performance, while marginally benefiting MLPs. Crucially, KANs suffer from prohibitive computational costs without proportional performance gains. Statistical validation confirms that MLPs with imbalance techniques achieve equivalence with KANs (|d| < 0.08 across metrics) at minimal resource costs. These findings reveal that KANs represent a specialized solution for raw imbalanced data where resources permit. But their severe performance-resource tradeoffs and incompatibility with standard resampling techniques currently limits practical deployment. We identify critical research priorities as developing KAN specific architectural modifications for imbalance learning, optimizing computational efficiency, and theoretical reconciling their conflict with data augmentation. This work establishes foundational insights for next generation KAN architectures in imbalanced classification scenarios.