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Simulating nanoindentation and predicting dislocation nucleation using interatomic potential finite element method - MaRDI portal

Simulating nanoindentation and predicting dislocation nucleation using interatomic potential finite element method (Q1013863)

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scientific article; zbMATH DE number 5546645
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English
Simulating nanoindentation and predicting dislocation nucleation using interatomic potential finite element method
scientific article; zbMATH DE number 5546645

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    Simulating nanoindentation and predicting dislocation nucleation using interatomic potential finite element method (English)
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    23 April 2009
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    interatomic potential finite element method
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    nanoindentation
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    dislocation nucleation
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