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Molecular Dynamics Simulation on the Nanocutting Mechanis... | ResearchHub
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Molecular Dynamics Simulation on the Nanocutting Mechanism of Polycrystalline γ-TiAl Alloy with Spherical Defects
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Authors
Ping Zhang
4 more
Ping Zhang
•
Hanping Zhou
2 more
•
Xiaomin Jiang
Published
January 10, 2025
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Topics
Chemistry
Materials Science
Computational Chemistry
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DOI
10.1142/s1793292025500298
