Artificial neural network approach for calculating mass attenuation coefficient of different glass systems von Benhadjira, A., Sayyed, M.I., Bentouila, O., Aiadi, K.E.

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Predicting the effective atomic number of glass systems using machine learning algorithms von Sayyed, M.I., Benhadjira, A., Bentouila, O., Aiadi, K.E.

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Application of Judd-Ofelt Theory Upon Chlofluorophosphate Glass Doped with Erbium von Babai, A, Aiadi, KE, Bentouila, O, Rehoma, F, Poulain, M

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Thermal stability and spectroscopic study of Ho3+/Yb3+ co-doped fluorophosphates glasses von Bentouila, O., Aiadi, K.E., Rehouma, F., Poulain, M., Benhbirech, F.

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Artificial neural network approach for calculating mass attenuation coefficient of different glass systems von A. Benhadjira, M.I. Sayyed, O. Bentouila, K.E. Aiadi

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