Search Results - Mohammad AlShabi
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Molecular dynamics simulation and machine learning-based analysis for predicting tensile properties of high-entropy FeNiCrCoCu alloys by Omarelfarouq Elgack, Belal Almomani, Junaidi Syarif, Mohamed Elazab, Mohammad Irshaid, Mohammad Al-Shabi
Published in Journal of Materials Research and Technology (2023-07-01)Get full text
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