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  • International Journal of Pure and Applied Sciences
  • Cilt: 11 Sayı: 2
  • Artificial Neural Network Approach for Quantum Defect Prediction in Alkali Atoms

Artificial Neural Network Approach for Quantum Defect Prediction in Alkali Atoms

Authors : Murat Kurt, Azmi Gençten
Pages : 382-392
Doi:10.29132/ijpas.1621829
View : 115 | Download : 260
Publication Date : 2025-12-29
Article Type : Research Paper
Abstract :In this study, an Artificial Neural Network (ANN) model was suggested and trained to predict the quantum defect values of alkali atoms. The dataset was divided into training and testing subsets with a % 60 – % 40, respectively. To prevent overfitting, the number of training epochs was limited to 250, and the learning rate was set to 0.25. The training process employed the Gradient Descent optimization algorithm for updating the network weights. Two different activation functions, ReLU and Swish, were utilized to evaluate their impact on prediction accuracy. The predicted quantum defect values obtained from the ANN were compared with corresponding experimental results to assess the model’s performance.
Keywords : Yapay sinir ağları, gradyan inişi, alkali atomlar

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