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Mechanical properties of nanostructured metals: Molecular dynamics studies

Springer Singapore, (2019), 591-613
DOI: 10.1007/978-981-10-6884-3_19
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Abstract

This chapter overviews our recent work on MD simulations of the mechanical properties of nanostructured metals with an emphasis on revealing the controlling deformation mechanisms, interpreting the experimental data, and guiding further research in structural optimization and processing.

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Zhou, H., & Qu, S. (2019). Mechanical properties of nanostructured metals: Molecular dynamics studies. In Handbook of Mechanics of Materials (pp. 591–613). Springer Singapore. https://doi.org/10.1007/978-981-10-6884-3_19

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