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Ali K. Shargh
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Molecular dynamics simulations of brittle to ductile transition in failure mechanism of silicon nitride nanoporous membranes
AK Shargh, GR Madejski, JL McGrath, N Abdolrahim
Materials Today Communications 25, 101657, 2020
142020
Mechanical properties and deformation mechanisms of amorphous nanoporous silicon nitride membranes via combined atomistic simulations and experiments
AK Shargh, GR Madejski, JL McGrath, N Abdolrahim
Acta Materialia 222, 117451, 2022
112022
Molecular dynamics simulation of structural changes in single crystalline silicon nitride nanomembrane
AK Shargh, N Abdolrahim
Ceramics International 45 (17), 23070-23077, 2019
92019
An interpretable deep learning approach for designing nanoporous silicon nitride membranes with tunable mechanical properties
AK Shargh, N Abdolrahim
npj Computational Materials 9 (1), 82, 2023
62023
Coexistence of vitreous and crystalline phases of H2O at ambient temperature
AK Shargh, A Picard, R Hrubiak, D Zhang, RJ Hemley, S Deemyad, ...
Proceedings of the National Academy of Sciences 119 (27), e2117281119, 2022
52022
Mining structure-property linkage in nanoporous materials using an interpretative deep learning approach
H Liu, AK Shargh, N Abdolrahim
Materialia 21, 101275, 2022
52022
Mechanisms of helium nanobubble growth and defect interactions in irradiated copper: A molecular dynamics study
AK Shargh, O Bosić, N Abdolrahim
Journal of Nuclear Materials 574, 154199, 2023
42023
Mechanics of Materials With Engineered Microstructures: Physics-Based Modeling and Deep Learning Investigation
AK Shargh
University of Rochester, 2023
2023
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