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Rafal Abdank-Kozubski

4

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Validation of an Embedded-Atom Copper Classical Potential via Bulk and Nanostructure Simulations

2017
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Molecular Dynamics Prediction of the Influence of Composition on Thermotransport in Ni-Al Melts

2017
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Superstructure Transformations in High-Temperature Intermetallic Nanolayers: Atomistic Simulation

2014
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Pair Potential Model for α-Phase Stability in the Binary System Al-Zn

1987 Materials Science Forum
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